Interesting facts
Exploring 6,11-Dihydro-5H-Benzo[b][1]Benzazepine
6,11-Dihydro-5H-benzo[b][1]benzazepine is a fascinating chemical compound that belongs to the class of heterocyclic organic compounds. It features a unique bicyclic structure, which gives it intriguing properties and potential applications. Here are some captivating facts about this compound:
- Structural Complexity: The compound consists of fused benzene rings that contribute to its extensive π-electron system, making it a subject of interest in the fields of organic chemistry and materials science.
- Potential Pharmacological Applications: Compounds such as 6,11-Dihydro-5H-benzo[b][1]benzazepine have been researched for their potential therapeutic effects. They may exhibit activities that could be beneficial in treating various medical conditions.
- Role in Chemical Synthesis: Due to its unique structure, this compound serves as an essential building block in the synthesis of more complex molecules, demonstrating its versatility in chemical research and development.
- Researchers' Interest: The compound's unique properties have drawn the attention of researchers aiming to understand its reactivity and interactions with other molecules, signaling its potential in advancing chemical knowledge. As one chemist noted, “Every compound tells a story, and 6,11-Dihydro-5H-benzo[b][1]benzazepine is no different.”
In conclusion, 6,11-Dihydro-5H-benzo[b][1]benzazepine is more than just a chemical formula; it embodies a wealth of potential in various scientific fields, showcasing the intricate relationships between structure, reactivity, and application. As research progresses, this compound may unveil more of its secrets, promising exciting advancements in chemistry.
Synonyms
Iminodibenzyl
494-19-9
10,11-Dihydro-5H-dibenzo[b,f]azepine
Iminobibenzyl
10,11-Dihydro-5H-dibenz[b,f]azepine
2,2'-Iminodibenzyl
2,2'-Iminobibenzyl
Iminodibenyl
5H-Dibenz[b,f]azepine, 10,11-dihydro-
10,11-Dihydrodibenz(b,f)azepine
RP 23669
NSC 72110
10,11-Dihydro-5-dibenz(b,f)azepine
5H-Dibenz(b,f)azepine, 10,11-dihydro-
EINECS 207-787-1
10,11-Dihydro-5H-dibenz(b,f)azepine
BRN 0152732
262BX7OE3U
DTXSID8049414
AI3-39165
10,11-Dihydrodibenz[b,f]azepine
NSC-72110
DTXCID7029374
EC 207-787-1
5-20-08-00092 (Beilstein Handbook Reference)
CARBAMAZEPINE IMPURITY E [IP]
CARBAMAZEPINE IMPURITY E [EP IMPURITY]
10,11-DIHYDRO-5H-DIBENZ(B.F)AZEPINE
10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE
TRIMIPRAMINE MALEATE IMPURITY F [EP IMPURITY]
CLOMIPRAMINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
CARBAMAZEPINE IMPURITY E (IP)
CARBAMAZEPINE IMPURITY E (EP IMPURITY)
TRIMIPRAMINE MALEATE IMPURITY F (EP IMPURITY)
CLOMIPRAMINE HYDROCHLORIDE IMPURITY E (EP IMPURITY)
TRIMIPRAMINE MALEATE IMPURITY, IMINODIBENZYL-(USP IMPURITY)
TRIMIPRAMINE MALEATE IMPURITY, IMINODIBENZYL-[USP IMPURITY]
5H-Dibenzb,fazepine, 10,11-dihydro-
207-787-1
inchi=1/c14h13n/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15h,9-10h
6,11-dihydro-5H-benzo[b][1]benzazepine
MFCD00005070
CHEMBL63054
10,11-Dihydro-5H-dibenzo[b,f]azepine (Iminodibenzyl)
CAS-494-19-9
UNII-262BX7OE3U
Iminodibenzyyl
Clomipramine HCl EP Impurity E
10,f]azepine
Carbamazepine impurity E
Oprea1_136738
SCHEMBL407439
WLN: T C676 BM&T&J
5H-Dibenz[b, 10,11-dihydro-
HY-B2131
NSC72110
STR02159
Tox21_113758
Tox21_202836
BBL011749
BDBM50012879
STK299261
2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene
AKOS000119140
AC-7238
FI01651
GF-0137
NCGC00253630-01
NCGC00260382-01
10,11-Dihydro-5H-dibenz [b,f]azepine
PD065559
SY005302
10,11-Dihydro-5H-dibenzo[b,f]azepine #
5H-Dibenzo[b,f]azepine, 10,11-dihydro-
CS-0020288
D0269
NS00005580
EN300-19086
10,11-Dihydro-5H-dibenz[b,f]azepine, 97%
IMINODIBENZYL TRIMIPRAMINE [USP IMPURITY]
SR-01000395830
Q1096623
SR-01000395830-1
Iminodibenzyl (10,11-Dihydro-5H-dibenzo[b,f]azepine)
Z104472710
Iminodibenzyl, United States Pharmacopeia (USP) Reference Standard
2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaene
Iminodibenzyl, Pharmaceutical Secondary Standard; Certified Reference Material
Solubility of 6,11-dihydro-5H-benzo[b][1]benzazepine
The solubility of 6,11-dihydro-5H-benzo[b][1]benzazepine in various solvents confers significant implications for its applications in pharmaceutical and chemical research. Understanding its solubility profile can help predict its behavior in different environments. Below are key aspects of its solubility:
In conclusion, while 6,11-dihydro-5H-benzo[b][1]benzazepine may present limited solubility in aqueous solutions, its solubility in non-polar solvents opens up potential pathways for formulation and application in various fields. Understanding these solubility dynamics can be invaluable for scientists working with this compound.