4-[10-[4-(2,2-diphenylethenyl)phenyl]anthracen-9-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[10-[4-(2,2-diphenylethenyl)phenyl]anthracen-9-yl]-N,N-diphenyl-aniline Openeye Name: 4-[10-[4-(2,2-diphenylvinyl)phenyl]-9-anthryl]-N,N-diphenyl-aniline CAS Name: 4-[10-[4-(2,2-diphenylethenyl)phenyl]-9-anthracenyl]-N,N-diphenylaniline IUPAC Name: 4-[10-[4-(2,2-diphenylethenyl)phenyl]anthracen-9-yl]-N,N-diphenylaniline Traditional Name: [4-[10-[4-(2,2-diphenylvinyl)phenyl]-9-anthryl]phenyl]-diphenyl-amine Formula: C52H37N MolecularWeight: 675.85688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H37N/c1-5-17-39(18-6-1)50(40-19-7-2-8-20-40)37-38-29-31-41(32-30-38)51-46-25-13-15-27-48(46)52(49-28-16-14-26-47(49)51)42-33-35-45(36-34-42)53(43-21-9-3-10-22-43)44-23-11-4-12-24-44/h1-37H