Cas no 5435-98-3 (4,4'-(2,2-diphenylethene-1,1-diyl)dibiphenyl)
5435-98-3 structure
Product Name:4,4'-(2,2-diphenylethene-1,1-diyl)dibiphenyl
4,4'-(2,2-diphenylethene-1,1-diyl)dibiphenyl Chemical and Physical Properties
Names and Identifiers
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- 4,4'-(2,2-diphenylethene-1,1-diyl)dibiphenyl
- 1-[2,2-diphenyl-1-(4-phenylphenyl)ethenyl]-4-phenylbenzene
- 4,4''-(2,2-diphenylethene-1,1-diyl)di-1,1'-biphenyl
- 4,4'-(2,2-Diphenylethene-1,1-diyl)di(1,1'-biphenyl)
- DTXSID10328343
- 5435-98-3
- NSC21391
- NSC-21391
-
- Inchi： 1S/C38H28/c1-5-13-29(14-6-1)31-21-25-35(26-22-31)38(36-27-23-32(24-28-36)30-15-7-2-8-16-30)37(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H
- InChI Key： DYMPFHZVTXTPOQ-UHFFFAOYSA-N
- SMILES： C(/C1C=CC(C2C=CC=CC=2)=CC=1)(\C1C=CC(C2C=CC=CC=2)=CC=1)=C(\C1C=CC=CC=1)/C1C=CC=CC=1
Computed Properties
- Exact Mass: 484.219
- Monoisotopic Mass: 484.219
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 38
- Rotatable Bond Count: 6
- Complexity: 645
- 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: 11.2
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 1.111
- Boiling Point: 607.8°C at 760 mmHg
- Flash Point: 325.6°C
- Refractive Index: 1.649
- LogP: 10.02800
4,4'-(2,2-diphenylethene-1,1-diyl)dibiphenyl Related Literature
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
5435-98-3 (4,4'-(2,2-diphenylethene-1,1-diyl)dibiphenyl) Related Products
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