4-[5-(2-bromophenyl)imino-3,3,4,4-tetramethyl-pyrrol-2-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[5-(2-bromophenyl)imino-3,3,4,4-tetramethyl-pyrrol-2-yl]-N,N-diphenyl-aniline Openeye Name: 4-[5-(2-bromophenyl)imino-3,3,4,4-tetramethyl-pyrrol-2-yl]-N,N-diphenyl-aniline CAS Name: 4-[5-(2-bromophenyl)imino-3,3,4,4-tetramethyl-2-pyrrolyl]-N,N-diphenylaniline IUPAC Name: 4-[5-(2-bromophenyl)imino-3,3,4,4-tetramethylpyrrol-2-yl]-N,N-diphenylaniline Traditional Name: [4-[5-(2-bromophenyl)imino-3,3,4,4-tetramethyl-1-pyrrolin-2-yl]phenyl]-diphenyl-amine Formula: C32H30BrN3 MolecularWeight: 536.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=NC2=CC=CC=C2Br)C1(C)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=NC(=NC2=CC=CC=C2Br)C1(C)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H30BrN3/c1-31(2)29(35-30(32(31,3)4)34-28-18-12-11-17-27(28)33)23-19-21-26(22-20-23)36(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-22H,1-4H3