Cas no 89114-92-1 (Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(4-propylphenyl)-)
89114-92-1 structure
Product Name:Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(4-propylphenyl)-
CAS No:89114-92-1
MF:C38H37N
MW:507.707090139389
CID:611721
PubChem ID:14549581
Update Time:2025-04-19
Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(4-propylphenyl)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(4-propylphenyl)-
- N-[4-(2,2-diphenylethenyl)phenyl]-4-propyl-N-(4-propylphenyl)aniline
- 4-(2,2-Diphenylethenyl)-N,N-bis(4-propylphenyl)aniline
- DTXSID60561561
- 89114-92-1
- SCHEMBL12533728
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- Inchi： 1S/C38H37N/c1-3-11-30-17-23-35(24-18-30)39(36-25-19-31(12-4-2)20-26-36)37-27-21-32(22-28-37)29-38(33-13-7-5-8-14-33)34-15-9-6-10-16-34/h5-10,13-29H,3-4,11-12H2,1-2H3
- InChI Key： MQHFSFAKBOUXDZ-UHFFFAOYSA-N
- SMILES： N(C1C=CC(/C=C(\C2C=CC=CC=2)/C2C=CC=CC=2)=CC=1)(C1C=CC(=CC=1)CCC)C1C=CC(=CC=1)CCC
Computed Properties
- Exact Mass: 507.292600184g/mol
- Monoisotopic Mass: 507.292600184g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 39
- Rotatable Bond Count: 10
- Complexity: 642
- 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: 12
- Topological Polar Surface Area: 3.2?2
Benzenamine, 4-(2,2-diphenylethenyl)-N,N-bis(4-propylphenyl)- Related Literature
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Congyu Li,Wenfu Wang,Haiyan Wang,Guokai Yan,Weiyang Dong,Zhaosheng Chu,Huan Wang,Yang Chang RSC Adv., 2021,11, 26721-26731
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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