Cas no 89346-38-3 (7H-Benzo[c]carbazol-4-amine, 10-bromo-7-methyl-)
![7H-Benzo[c]carbazol-4-amine, 10-bromo-7-methyl- structure](https://ossimg.kuujia.com/scimg/89500/89346-38-3x500.png)
89346-38-3 structure
Product Name:7H-Benzo[c]carbazol-4-amine, 10-bromo-7-methyl-
CAS No:89346-38-3
MF:C17H13BrN2
MW:325.202522993088
CID:603579
PubChem ID:71323718
Update Time:2025-04-19
7H-Benzo[c]carbazol-4-amine, 10-bromo-7-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 7H-Benzo[c]carbazol-4-amine, 10-bromo-7-methyl-
- 10-bromo-7-methylbenzo[c]carbazol-4-amine
- 10-Bromo-7-methyl-7H-benzo[c]carbazol-4-amine
- 89346-38-3
- DTXSID50753271
-
- Inchi： 1S/C17H13BrN2/c1-20-15-7-5-10(18)9-13(15)17-12-3-2-4-14(19)11(12)6-8-16(17)20/h2-9H,19H2,1H3
- InChI Key： RILUVLMOETXWKX-UHFFFAOYSA-N
- SMILES： BrC1C=CC2=C(C=1)C1C3C=CC=C(C=3C=CC=1N2C)N
Computed Properties
- Exact Mass: 324.02621g/mol
- Monoisotopic Mass: 324.02621g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 20
- Rotatable Bond Count: 0
- Complexity: 374
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.6
- Topological Polar Surface Area: 31?2
7H-Benzo[c]carbazol-4-amine, 10-bromo-7-methyl- Related Literature
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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Michael Kappl,Paul M. Young,Daniela Traini,Sanyog Jain RSC Adv., 2016,6, 25789-25798
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