Cas no 89114-98-7 (Benzenamine, N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenyl-)
![Benzenamine, N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenyl- structure](https://ossimg.kuujia.com/scimg/89500/89114-98-7x500.png)
89114-98-7 structure
Product Name:Benzenamine, N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenyl-
CAS No:89114-98-7
MF:C34H29N
MW:451.60076880455
CID:611716
PubChem ID:71322181
Update Time:2025-04-19
Benzenamine, N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenyl-
- N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenylaniline
- DTXSID10751899
- 89114-98-7
-
- Inchi： 1S/C34H29N/c1-26-22-27(2)24-33(23-26)35(31-16-10-5-11-17-31)32-20-18-28(19-21-32)25-34(29-12-6-3-7-13-29)30-14-8-4-9-15-30/h3-25H,1-2H3
- InChI Key： YOKZMCSZLFVVBE-UHFFFAOYSA-N
- SMILES： N(C1C=CC=CC=1)(C1C=CC(/C=C(\C2C=CC=CC=2)/C2C=CC=CC=2)=CC=1)C1C=C(C)C=C(C)C=1
Computed Properties
- Exact Mass: 451.229999929g/mol
- Monoisotopic Mass: 451.229999929g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 35
- Rotatable Bond Count: 6
- Complexity: 610
- 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
- Topological Polar Surface Area: 3.2?2
Benzenamine, N-[4-(2,2-diphenylethenyl)phenyl]-3,5-dimethyl-N-phenyl- Related Literature
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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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Raktani Bikshapathi,Sai Prathima Parvathaneni,Vaidya Jayathirtha Rao Green Chem., 2017,19, 4446-4450
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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