3-bromanyl-N,N-bis(2-phenylphenyl)-4-(4-phenylphenyl)aniline

Systemtic Name: 3-bromanyl-N,N-bis(2-phenylphenyl)-4-(4-phenylphenyl)aniline Openeye Name: 3-bromo-N,N-bis(2-phenylphenyl)-4-(4-phenylphenyl)aniline CAS Name: 3-bromo-N,N-bis(2-phenylphenyl)-4-(4-phenylphenyl)aniline IUPAC Name: 3-bromo-N,N-bis(2-phenylphenyl)-4-(4-phenylphenyl)aniline Traditional Name: [3-bromo-4-(4-phenylphenyl)phenyl]-bis(2-phenylphenyl)amine Formula: C42H30BrN MolecularWeight: 628.5983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=C(C=C3)N(C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6C7=CC=CC=C7)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=C(C=C3)N(C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6C7=CC=CC=C7)Br

InChI

InChI=1S/C42H30BrN/c43-40-30-36(28-29-37(40)35-26-24-32(25-27-35)31-14-4-1-5-15-31)44(41-22-12-10-20-38(41)33-16-6-2-7-17-33)42-23-13-11-21-39(42)34-18-8-3-9-19-34/h1-30H