9,10-bis[4-[(Z)-1-naphthalen-2-yl-2-phenyl-ethenyl]phenyl]anthracene

Systemtic Name: 9,10-bis[4-[(Z)-1-naphthalen-2-yl-2-phenyl-ethenyl]phenyl]anthracene Openeye Name: 9,10-bis[4-[(Z)-1-(2-naphthyl)-2-phenyl-vinyl]phenyl]anthracene CAS Name: 9,10-bis[4-[(Z)-1-(2-naphthalenyl)-2-phenylethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[4-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]phenyl]anthracene Traditional Name: 9,10-bis[4-[(Z)-1-(2-naphthyl)-2-phenyl-vinyl]phenyl]anthracene Formula: C62H42 MolecularWeight: 786.99688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C(=CC7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC3=CC=CC=C3C=C2)/C4=CC=C(C=C4)C5=C6C(=C(C7=CC=CC=C57)C8=CC=C(C=C8)/C(=C/C9=CC=CC=C9)/C1=CC2=CC=CC=C2C=C1)C=CC=C6

InChI

InChI=1S/C62H42/c1-3-15-43(16-4-1)39-59(53-37-27-45-19-7-9-21-51(45)41-53)47-29-33-49(34-30-47)61-55-23-11-13-25-57(55)62(58-26-14-12-24-56(58)61)50-35-31-48(32-36-50)60(40-44-17-5-2-6-18-44)54-38-28-46-20-8-10-22-52(46)42-54/h1-42H/b59-39-,60-40-