Cas no 88948-19-0 (Benzenamine, 4,4'-(phenylmethylene)bis[2-nitro-)
88948-19-0 structure
Product Name:Benzenamine, 4,4'-(phenylmethylene)bis[2-nitro-
CAS No:88948-19-0
MF:C19H16N4O4
MW:364.35474395752
CID:618839
PubChem ID:13184838
Update Time:2025-04-19
Benzenamine, 4,4'-(phenylmethylene)bis[2-nitro- Chemical and Physical Properties
Names and Identifiers
-
- 4-[(4-amino-3-nitrophenyl)-phenylmethyl]-2-nitroaniline
- 88948-19-0
- 4,4'-(Phenylmethylene)bis(2-nitroaniline)
- DTXSID50525657
- Benzenamine, 4,4'-(phenylmethylene)bis[2-nitro-
-
- Inchi： 1S/C19H16N4O4/c20-15-8-6-13(10-17(15)22(24)25)19(12-4-2-1-3-5-12)14-7-9-16(21)18(11-14)23(26)27/h1-11,19H,20-21H2
- InChI Key： FJZHQGYPXQZAOS-UHFFFAOYSA-N
- SMILES： [O-][N+](C1=C(C=CC(=C1)C(C1C=CC=CC=1)C1C=CC(=C(C=1)[N+](=O)[O-])N)N)=O
Computed Properties
- Exact Mass: 364.11715500g/mol
- Monoisotopic Mass: 364.11715500g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 27
- Rotatable Bond Count: 3
- Complexity: 491
- 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: 4.7
- Topological Polar Surface Area: 144?2
Benzenamine, 4,4'-(phenylmethylene)bis[2-nitro- Related Literature
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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