4-[10-(3,4-diphenylphenyl)anthracen-9-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[10-(3,4-diphenylphenyl)anthracen-9-yl]-N,N-diphenyl-aniline Openeye Name: 4-[10-(3,4-diphenylphenyl)-9-anthryl]-N,N-diphenyl-aniline CAS Name: 4-[10-(3,4-diphenylphenyl)-9-anthracenyl]-N,N-diphenylaniline IUPAC Name: 4-[10-(3,4-diphenylphenyl)anthracen-9-yl]-N,N-diphenylaniline Traditional Name: [4-[10-(3,4-diphenylphenyl)-9-anthryl]phenyl]-diphenyl-amine Formula: C50H35N MolecularWeight: 649.8196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=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)C2=C(C=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/C50H35N/c1-5-17-36(18-6-1)43-34-31-39(35-48(43)37-19-7-2-8-20-37)50-46-27-15-13-25-44(46)49(45-26-14-16-28-47(45)50)38-29-32-42(33-30-38)51(40-21-9-3-10-22-40)41-23-11-4-12-24-41/h1-35H