1,2-bis[2-[(E)-1,2-diphenylethenyl]phenyl]anthracene

Systemtic Name: 1,2-bis[2-[(E)-1,2-diphenylethenyl]phenyl]anthracene Openeye Name: 1,2-bis[2-[(E)-1,2-diphenylvinyl]phenyl]anthracene CAS Name: 1,2-bis[2-[(E)-1,2-diphenylethenyl]phenyl]anthracene IUPAC Name: 1,2-bis[2-[(E)-1,2-diphenylethenyl]phenyl]anthracene Traditional Name: 1,2-bis[2-[(E)-1,2-diphenylvinyl]phenyl]anthracene Formula: C54H38 MolecularWeight: 686.87952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3C4=C(C5=CC6=CC=CC=C6C=C5C=C4)C7=CC=CC=C7C(=CC8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC=CC=C3C4=C(C5=CC6=CC=CC=C6C=C5C=C4)C7=CC=CC=C7/C(=C/C8=CC=CC=C8)/C9=CC=CC=C9

InChI

InChI=1S/C54H38/c1-5-19-39(20-6-1)35-51(41-23-9-3-10-24-41)47-30-16-15-29-46(47)50-34-33-45-37-43-27-13-14-28-44(43)38-53(45)54(50)49-32-18-17-31-48(49)52(42-25-11-4-12-26-42)36-40-21-7-2-8-22-40/h1-38H/b51-35+,52-36+