Cas no 87898-72-4 (Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-diphenyl-)
87898-72-4 structure
Product Name:Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-diphenyl-
CAS No:87898-72-4
MF:C17H17BrN2O2
MW:361.233083486557
CID:650940
PubChem ID:13154470
Update Time:2025-04-19
Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-diphenyl- Chemical and Physical Properties
Names and Identifiers
-
- Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-diphenyl-
- 2-bromo-N,N'-dimethyl-N,N'-diphenylpropanediamide
- SMIAUAAHVOLALN-UHFFFAOYSA-N
- propanediamide, 2-bromo-N1,N3-dimethyl-N1,N3-diphenyl-
- 2-Bromo-N~1~,N~3~-dimethyl-N~1~,N~3~-diphenylpropanediamide
- DTXSID00522696
- 87898-72-4
-
- Inchi： 1S/C17H17BrN2O2/c1-19(13-9-5-3-6-10-13)16(21)15(18)17(22)20(2)14-11-7-4-8-12-14/h3-12,15H,1-2H3
- InChI Key： SMIAUAAHVOLALN-UHFFFAOYSA-N
- SMILES： BrC(C(N(C)C1C=CC=CC=1)=O)C(N(C)C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 360.04734g/mol
- Monoisotopic Mass: 360.04734g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 4
- Complexity: 354
- 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: 40.6?2
Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-diphenyl- Related Literature
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
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Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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