4-bromanyl-3-[2-bromanyl-5-(diphenylamino)phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-bromanyl-3-[2-bromanyl-5-(diphenylamino)phenyl]-N,N-diphenyl-aniline Openeye Name: 4-bromo-3-[2-bromo-5-(N-phenylanilino)phenyl]-N,N-diphenyl-aniline CAS Name: 4-bromo-3-[2-bromo-5-(N-phenylanilino)phenyl]-N,N-diphenylaniline IUPAC Name: 4-bromo-3-[2-bromo-5-(N-phenylanilino)phenyl]-N,N-diphenylaniline Traditional Name: [4-bromo-3-[2-bromo-5-(N-phenylanilino)phenyl]phenyl]-diphenyl-amine Formula: C36H26Br2N2 MolecularWeight: 646.41304

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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)Br)C4=C(C=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)Br)C4=C(C=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C36H26Br2N2/c37-35-23-21-31(39(27-13-5-1-6-14-27)28-15-7-2-8-16-28)25-33(35)34-26-32(22-24-36(34)38)40(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26H