4-(10-bromanylanthracen-9-yl)-N,N-diphenyl-aniline

Systemtic Name: 4-(10-bromanylanthracen-9-yl)-N,N-diphenyl-aniline Openeye Name: 4-(10-bromo-9-anthryl)-N,N-diphenyl-aniline CAS Name: 4-(10-bromo-9-anthracenyl)-N,N-diphenylaniline IUPAC Name: 4-(10-bromoanthracen-9-yl)-N,N-diphenylaniline Traditional Name: [4-(10-bromo-9-anthryl)phenyl]-diphenyl-amine Formula: C32H22BrN MolecularWeight: 500.42778

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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=C5C=CC=CC5=C(C6=CC=CC=C64)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

InChI

InChI=1S/C32H22BrN/c33-32-29-17-9-7-15-27(29)31(28-16-8-10-18-30(28)32)23-19-21-26(22-20-23)34(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-22H