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

Systemtic Name: 9,10-bis[4-[(Z)-1-naphthalen-1-yl-2-phenyl-ethenyl]phenyl]anthracene Openeye Name: 9,10-bis[4-[(Z)-1-(1-naphthyl)-2-phenyl-vinyl]phenyl]anthracene CAS Name: 9,10-bis[4-[(Z)-1-(1-naphthalenyl)-2-phenylethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[4-[(Z)-1-naphthalen-1-yl-2-phenylethenyl]phenyl]anthracene Traditional Name: 9,10-bis[4-[(Z)-1-(1-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=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC3=CC=CC=C23)/C4=CC=C(C=C4)C5=C6C(=C(C7=CC=CC=C57)C8=CC=C(C=C8)/C(=C/C9=CC=CC=C9)/C1=CC=CC2=CC=CC=C12)C=CC=C6

InChI

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