1,1'-biphenyl; 1-phenyl-2,3-bis(1-phenylethenyl)benzene

Systemtic Name: 1,1'-biphenyl; 1-phenyl-2,3-bis(1-phenylethenyl)benzene Openeye Name: biphenyl; 1-phenyl-2,3-bis(1-phenylvinyl)benzene CAS Name: 1,1'-biphenyl; 1-phenyl-2,3-bis(1-phenylethenyl)benzene IUPAC Name: 1,1'-biphenyl; 1-phenyl-2,3-bis(1-phenylethenyl)benzene Traditional Name: biphenyl; 1-phenyl-2,3-bis(1-phenylvinyl)benzene Formula: C40H32 MolecularWeight: 512.68208

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC(=C2C(=C)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=CC(=C2C(=C)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C28H22.C12H10/c1-21(23-13-6-3-7-14-23)26-19-12-20-27(25-17-10-5-11-18-25)28(26)22(2)24-15-8-4-9-16-24;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-20H,1-2H2;1-10H