Cas no 14960-81-7 (3-methyl-9H-Carbazol-1-ol)
3-methyl-9H-Carbazol-1-ol structure
Product Name:3-methyl-9H-Carbazol-1-ol
CAS No:14960-81-7
MF:C13H11NO
MW:197.232543230057
CID:1106467
PubChem ID:607542
Update Time:2025-04-20
3-methyl-9H-Carbazol-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 3-methyl-9H-Carbazol-1-ol
- 2,2'-(1,4-Phenylene)bis(5-phenyl-Oxazole
- 1-Hydroxy-3-methyl-9H-carbazol
- 1,4-bis-(5-PHENYLOXAZOL-2-YL)BENZENE
- DTXSID901312546
- 1,4-BIS-2-(5-PHNYLOXAZOLYL)BENZENE
- 1-hydroxy-3-methylcarbazole
- 2,2'-(1,4-Phenylene)bis[5-phenyl-Oxazole
- Q5H4JS4F3D
- 2,2'-p-Phenylenebis[5-phenyl-Oxazole
- 1-hydroxy-3-methyl-9h-carbazole
- Oxazole, 2,2'-p-phenylenebis(5-phenyl- (8CI)
- 3-Methyl-9H-carbazol-1-ol #
- CHEBI:173545
- 2,2'-p-Phenylene-bis(5-phenyloxazole)
- IKITXHOOBOBUFJ-UHFFFAOYSA-N
- 14960-81-7
- 9H-Carbazol-1-ol, 3-methyl-
-
- Inchi： 1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-13(10)12(15)7-8/h2-7,14-15H,1H3
- InChI Key： IKITXHOOBOBUFJ-UHFFFAOYSA-N
- SMILES： OC1=CC(C)=CC2=C1NC1C=CC=CC2=1
Computed Properties
- Exact Mass: 197.084063974g/mol
- Monoisotopic Mass: 197.084063974g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 0
- Complexity: 243
- 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: 3.4
- Topological Polar Surface Area: 36?2
3-methyl-9H-Carbazol-1-ol Related Literature
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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