Cas no 651048-12-3 (1,4-Benzenediamine, N,N'-bis[4-[(2-nitrophenyl)amino]phenyl]-)
![1,4-Benzenediamine, N,N'-bis[4-[(2-nitrophenyl)amino]phenyl]- structure](https://ossimg.kuujia.com/scimg/651500/651048-12-3x500.png)
651048-12-3 structure
Product Name:1,4-Benzenediamine, N,N'-bis[4-[(2-nitrophenyl)amino]phenyl]-
CAS No:651048-12-3
MF:C30H24N6O4
MW:532.549365997314
CID:407204
PubChem ID:71377121
Update Time:2025-04-19
1,4-Benzenediamine, N,N'-bis[4-[(2-nitrophenyl)amino]phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediamine, N,N'-bis[4-[(2-nitrophenyl)amino]phenyl]-
- 1-N,4-N-bis[4-(2-nitroanilino)phenyl]benzene-1,4-diamine
- DTXSID90799779
- N~4~,N~4'~-(1,4-Phenylene)bis[N~1~-(2-nitrophenyl)benzene-1,4-diamine]
- 651048-12-3
-
- Inchi： 1S/C30H24N6O4/c37-35(38)29-7-3-1-5-27(29)33-25-17-13-23(14-18-25)31-21-9-11-22(12-10-21)32-24-15-19-26(20-16-24)34-28-6-2-4-8-30(28)36(39)40/h1-20,31-34H
- InChI Key： UFRDILUHHCSIOV-UHFFFAOYSA-N
- SMILES： [O-][N+](C1C=CC=CC=1NC1C=CC(=CC=1)NC1C=CC(=CC=1)NC1C=CC(=CC=1)NC1C=CC=CC=1[N+](=O)[O-])=O
Computed Properties
- Exact Mass: 532.18612
- Monoisotopic Mass: 532.18590327g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 40
- Rotatable Bond Count: 8
- Complexity: 731
- 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: 8.7
- Topological Polar Surface Area: 140?2
Experimental Properties
- PSA: 134.4
1,4-Benzenediamine, N,N'-bis[4-[(2-nitrophenyl)amino]phenyl]- Related Literature
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
651048-12-3 (1,4-Benzenediamine, N,N'-bis[4-[(2-nitrophenyl)amino]phenyl]-) Related Products
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