Cas no 78448-06-3 (7H-Dibenzo[c,g]carbazol-5-ol)
![7H-Dibenzo[c,g]carbazol-5-ol structure](https://ossimg.kuujia.com/scimg/78500/78448-06-3x500.png)
7H-Dibenzo[c,g]carbazol-5-ol structure
Product Name:7H-Dibenzo[c,g]carbazol-5-ol
CAS No:78448-06-3
MF:C20H13NO
MW:283.323324918747
CID:564003
PubChem ID:149615
Update Time:2025-04-19
7H-Dibenzo[c,g]carbazol-5-ol Chemical and Physical Properties
Names and Identifiers
-
- 7H-Dibenzo[c,g]carbazol-5-ol
- 5-Hydroxy-7H-dibenzo(c,g)carbazole
- 7H-Dibenzo(c,g)carbazol-5-ol
- 5-Hydroxy-7H-dibenzo[c,g]carbazole
- AC1L3ZHE
- AC1Q798B
- AG-H-14781
- CTK2H7529
- DTXSID70229084
- 78448-06-3
-
- Inchi： 1S/C20H13NO/c22-18-11-17-20(15-8-4-3-7-14(15)18)19-13-6-2-1-5-12(13)9-10-16(19)21-17/h1-11,21-22H
- InChI Key： JGGDLNJINZFYNN-UHFFFAOYSA-N
- SMILES： OC1=CC2=C(C3C=CC=CC=31)C1C3C=CC=CC=3C=CC=1N2
Computed Properties
- Exact Mass: 283.10000
- 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°C at 760 mmHg
- Flash Point: 320.2°C
- Refractive Index: 1.895
- PSA: 36.02000
- LogP: 5.33310
7H-Dibenzo[c,g]carbazol-5-ol Related Literature
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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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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