Cas no 110408-52-1 (7H-Dibenzo[c,g]carbazol-1-ol)
![7H-Dibenzo[c,g]carbazol-1-ol structure](https://ossimg.kuujia.com/scimg/110500/110408-52-1x500.png)
7H-Dibenzo[c,g]carbazol-1-ol structure
Product Name:7H-Dibenzo[c,g]carbazol-1-ol
CAS No:110408-52-1
MF:C20H13NO
MW:283.323324918747
CID:155323
PubChem ID:135717
Update Time:2025-04-19
7H-Dibenzo[c,g]carbazol-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 7H-Dibenzo[c,g]carbazol-1-ol
- 1-Hydroxy-7H-dibenzo(c,g)carbazole
- 1-Hydroxy-7H-dibenzo[c,g]carbazole
- 7H-Dibenzo(c,g)carbazol-1-ol
- AC1L36YN
- ACMC-20mdcu
- AG-D-27865
- CCRIS 1845
- CTK0H6662
- 110408-52-1
- NIOSH/HO5769500
- 13c-Hydroxy-7H-dibenzo(c,g)carbazole
- DTXSID30149239
- HO57695000
- 7H-Dibenzo(c,g)carbazol-13c-ol
-
- Inchi： 1S/C20H13NO/c22-17-7-3-5-13-9-11-16-20(18(13)17)19-14-6-2-1-4-12(14)8-10-15(19)21-16/h1-11,21-22H
- InChI Key： NQIWMSPHPTXZOA-UHFFFAOYSA-N
- SMILES： OC1=CC=CC2C=CC3=C(C=21)C1C2C=CC=CC=2C=CC=1N3
Computed Properties
- Exact Mass: 282.09196
- Monoisotopic Mass: 283.1
- 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
Experimental Properties
- Density: 1.398
- Boiling Point: 605.9°Cat760mmHg
- Flash Point: 320.2°C
- Refractive Index: 1.895
- PSA: 33.12
- LogP: 5.33310
7H-Dibenzo[c,g]carbazol-1-ol Related Literature
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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