Cas no 78448-08-5 (7H-dibenzo[c,g]carbazol-2-ol)
![7H-dibenzo[c,g]carbazol-2-ol structure](https://ossimg.kuujia.com/scimg/78500/78448-08-5x500.png)
7H-dibenzo[c,g]carbazol-2-ol structure
Product Name:7H-dibenzo[c,g]carbazol-2-ol
CAS No:78448-08-5
MF:C20H13NO
MW:283.323324918747
CID:1795497
PubChem ID:115202
Update Time:2025-04-21
7H-dibenzo[c,g]carbazol-2-ol Chemical and Physical Properties
Names and Identifiers
-
- 7H-dibenzo[c,g]carbazol-2-ol
- 7H-Dibenzo(c,g)carbazol-2-ol
- 78448-08-5
- 2-HYDROXY-7H-DIBENZO[C,G]CARBAZOLE
- 2-Hydroxy-7H-dibenzo(c,g)carbazole
- CCRIS 1842
- DTXSID90229086
-
- Inchi： 1S/C20H13NO/c22-14-8-5-13-7-10-18-20(16(13)11-14)19-15-4-2-1-3-12(15)6-9-17(19)21-18/h1-11,21-22H
- InChI Key： KOSCHMYFTCZOQQ-UHFFFAOYSA-N
- SMILES： OC1C=CC2C=CC3=C(C=2C=1)C1C2C=CC=CC=2C=CC=1N3
Computed Properties
- Exact Mass: 283.099714038g/mol
- Monoisotopic Mass: 283.099714038g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 22
- Rotatable Bond Count: 0
- Complexity: 424
- 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: 5.5
- Topological Polar Surface Area: 36?2
7H-dibenzo[c,g]carbazol-2-ol Related Literature
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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