Cas no 817185-85-6 (Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-phenyl-)
817185-85-6 structure
Product Name:Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-phenyl-
CAS No:817185-85-6
MF:C34H27N
MW:449.584888696671
CID:703309
PubChem ID:71420858
Update Time:2025-04-19
Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-phenyl-
- N-[4-(2,2-diphenylethenyl)phenyl]-4-ethenyl-N-phenylaniline
- DTXSID50840039
- 4-(2,2-Diphenylethenyl)-N-(4-ethenylphenyl)-N-phenylaniline
- 817185-85-6
-
- Inchi： 1S/C34H27N/c1-2-27-18-22-32(23-19-27)35(31-16-10-5-11-17-31)33-24-20-28(21-25-33)26-34(29-12-6-3-7-13-29)30-14-8-4-9-15-30/h2-26H,1H2
- InChI Key： RKEKWUNGPFDXBW-UHFFFAOYSA-N
- SMILES： N(C1C=CC=CC=1)(C1C=CC(C=C)=CC=1)C1C=CC(/C=C(\C2C=CC=CC=2)/C2C=CC=CC=2)=CC=1
Computed Properties
- Exact Mass: 449.214349865g/mol
- Monoisotopic Mass: 449.214349865g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 35
- Rotatable Bond Count: 7
- Complexity: 624
- 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: 10.1
- Topological Polar Surface Area: 3.2?2
Benzenamine, 4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-phenyl- Related Literature
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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