1,1'-Biphenyl, 4,4'-bis[2-(2,5-dimethylphenyl)ethenyl]-

Base Information

• Chemical Name: 1,1'-Biphenyl, 4,4'-bis[2-(2,5-dimethylphenyl)ethenyl]-
• CAS No.: 848476-31-3
• Deprecated CAS: 87244-42-6
• Molecular Formula: C32H30
• European Community (EC) Number: 276-866-0
• UNII: YM663NN39L
• DSSTox Substance ID: DTXSID9072606
• Nikkaji Number: J318.838H
• Wikidata: Q76386861

Synonyms:72814-85-8;4,4'-Bis(2,5-dimethylstyryl)-1,1'-biphenyl;1,1'-Biphenyl, 4,4'-bis[2-(2,5-dimethylphenyl)ethenyl]-;EINECS 276-866-0;2-[(E)-2-[4-[4-[(E)-2-(2,5-dimethylphenyl)ethenyl]phenyl]phenyl]ethenyl]-1,4-dimethylbenzene;4,4'-Bis((E)-2,5-dimethylstyryl)-1,1'-biphenyl;1,1'-Biphenyl, 4,4'-bis(2-(2,5-dimethylphenyl)ethenyl)-;848476-31-3;C32H30;C32-H30;DTXSID9072606;4,4-Bis(2,5-dimethylstyryl)biphenyl;4,4'-Bis-(2,5-dimethylstyryl)biphenyl

Chemical Property of 1,1'-Biphenyl, 4,4'-bis[2-(2,5-dimethylphenyl)ethenyl]-

Chemical Property:

• XLogP3: 9.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 414.234750957
• Heavy Atom Count: 32
• Complexity: 544

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)C)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=C(C=CC(=C4)C)C
• Isomeric SMILES: CC1=CC(=C(C=C1)C)/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C4=C(C=CC(=C4)C)C

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