Cas no 15426-17-2 (Diazene,1,2-bis(3-bromophenyl)-)
15426-17-2 structure
Product Name:Diazene,1,2-bis(3-bromophenyl)-
CAS No:15426-17-2
MF:C12H8Br2N2
MW:340.013320922852
CID:224467
PubChem ID:257915
Update Time:2025-04-19
Diazene,1,2-bis(3-bromophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Diazene,1,2-bis(3-bromophenyl)-
- 3,3'-Dibromoazobenzene
- bis(3-bromophenyl)diazene
- 1,2-bis(3-bromophenyl)diazene
- 3,3'-azobromobenzene
- 3.3'-Dibrom-azobenzol
- bis-(3-bromo-phenyl)-diazene
- Bis-(3-brom-phenyl)-diazen
- SCHEMBL7172271
- VEVQNDVHZNOSHX-FOCLMDBBSA-N
- NSC-86535
- 318514-93-1
- NCIOpen2_009501
- (E)-1,2-Bis(3-bromophenyl)diazene
- 15426-17-2
- NSC99449
- NSC-99449
- Diazene, bis(3-bromophenyl)-
- NSC86535
- (E)-1,2-Bis(3-bromophenyl)diazene #
-
- Inchi： 1S/C12H8Br2N2/c13-9-3-1-5-11(7-9)15-16-12-6-2-4-10(14)8-12/h1-8H/b16-15+
- InChI Key： VEVQNDVHZNOSHX-FOCLMDBBSA-N
- SMILES： BrC1=CC=CC(=C1)/N=N/C1C=CC=C(C=1)Br
Computed Properties
- Exact Mass: 337.90544
- Monoisotopic Mass: 337.905423
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 221
- 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
- Topological Polar Surface Area: 24.7
- XLogP3: 5.1
Experimental Properties
- Density: 1.67
- Boiling Point: 411.3°C at 760 mmHg
- Flash Point: 202.5°C
- Refractive Index: 1.647
- PSA: 24.72
Diazene,1,2-bis(3-bromophenyl)- Related Literature
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Christopher B. Rodell,Christopher B. Highley,Minna H. Chen,Neville N. Dusaj,Chao Wang,Lin Han,Jason A. Burdick Soft Matter, 2016,12, 7839-7847
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
-
Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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