4-anthracen-1-yl-N,N-diphenyl-aniline

Systemtic Name: 4-anthracen-1-yl-N,N-diphenyl-aniline Openeye Name: 4-(1-anthryl)-N,N-diphenyl-aniline CAS Name: 4-(1-anthracenyl)-N,N-diphenylaniline IUPAC Name: 4-anthracen-1-yl-N,N-diphenylaniline Traditional Name: [4-(1-anthryl)phenyl]-diphenyl-amine Formula: C32H23N MolecularWeight: 421.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC5=CC6=CC=CC=C6C=C54

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC5=CC6=CC=CC=C6C=C54

InChI

InChI=1S/C32H23N/c1-3-13-28(14-4-1)33(29-15-5-2-6-16-29)30-20-18-24(19-21-30)31-17-9-12-27-22-25-10-7-8-11-26(25)23-32(27)31/h1-23H