Cas no 1914-12-1 (9,9''-bicarbazole)
9,9''-bicarbazole structure
Product Name:9,9''-bicarbazole
CAS No:1914-12-1
MF:C24H16N2
MW:332.397245407104
CID:907788
PubChem ID:225994
Update Time:2025-04-19
9,9''-bicarbazole Chemical and Physical Properties
Names and Identifiers
-
- 9,9''-bicarbazole
- NSC15917
- 9,9'-Bi-9H-carbazole
- 9,9-Bicarbazole
- 9,9'-bicarbazyl
- 9,9'-biscarbazyl
- carbazole N,N-dimer
- N,N'-biscarbazolyl
- FGH14E7U0W
- UNII-FGH14E7U0W
- N,N'-DICARBAZYL
- 9,9'-DICARBAZYL
- Dicarbazyl
- NSC-15917
- DTXSID40172654
- 9-carbazol-9-ylcarbazole
- SCHEMBL10617464
- 9,9'-Bicarbazole
- N,N'-BICARBAZYL
- NSC 15917
- 9,9'-bis[9H-carbazole]
- G69028
- WYGGOFSDWWYNJD-UHFFFAOYSA-N
- AK-830/13217153
- 1914-12-1
- DTXCID3095145
-
- Inchi: 1S/C24H16N2/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16H
- InChI Key: WYGGOFSDWWYNJD-UHFFFAOYSA-N
- SMILES: N1(C2C=CC=CC=2C2=CC=CC=C12)N1C2C=CC=CC=2C2=CC=CC=C12
Computed Properties
- Exact Mass: 332.13100
- Monoisotopic Mass: 332.131
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 26
- Rotatable Bond Count: 1
- Complexity: 428
- 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: 6.8
- Topological Polar Surface Area: 9.9?2
Experimental Properties
- Density: 1.23
- Boiling Point: 579.9°C at 760 mmHg
- Flash Point: 304.5°C
- Refractive Index: 1.714
- PSA: 9.86000
- LogP: 6.21380
9,9''-bicarbazole Security Information
- Hazard Category Code: 22-41
-
Hazardous Material Identification:
9,9''-bicarbazole Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
-
Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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