Cas no 78448-09-6 (7H-Dibenzo[c,g]carbazol-4-ol)
![7H-Dibenzo[c,g]carbazol-4-ol structure](https://ossimg.kuujia.com/scimg/78500/78448-09-6x500.png)
7H-Dibenzo[c,g]carbazol-4-ol structure
Product Name:7H-Dibenzo[c,g]carbazol-4-ol
CAS No:78448-09-6
MF:C20H13NO
MW:283.323324918747
CID:575193
PubChem ID:115328
Update Time:2025-04-19
7H-Dibenzo[c,g]carbazol-4-ol Chemical and Physical Properties
Names and Identifiers
-
- 7H-Dibenzo[c,g]carbazol-4-ol
- 7H-Dibenzo(c,g)carbazol-4-ol
- DTXSID50229087
- 4-Hydroxy-7H-dibenzo(c,g)carbazole
- 4-Hydroxy-7H-dibenzo[c,g]carbazole
- CCRIS 1844
- KEW8TS89QU
- 78448-09-6
-
- Inchi： 1S/C20H13NO/c22-18-7-3-6-15-14(18)9-11-17-20(15)19-13-5-2-1-4-12(13)8-10-16(19)21-17/h1-11,21-22H
- InChI Key： SZRBLGVVQDTOOJ-UHFFFAOYSA-N
- SMILES： OC1=CC=CC2=C1C=CC1=C2C2C3C=CC=CC=3C=CC=2N1
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-4-ol Related Literature
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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