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

Systemtic Name: N,N-diphenyl-4-[3,3,4,4-tetramethyl-5-(4-phenylphenyl)imino-pyrrol-2-yl]aniline Openeye Name: N,N-diphenyl-4-[3,3,4,4-tetramethyl-5-(4-phenylphenyl)imino-pyrrol-2-yl]aniline CAS Name: N,N-diphenyl-4-[3,3,4,4-tetramethyl-5-(4-phenylphenyl)imino-2-pyrrolyl]aniline IUPAC Name: N,N-diphenyl-4-[3,3,4,4-tetramethyl-5-(4-phenylphenyl)iminopyrrol-2-yl]aniline Traditional Name: diphenyl-[4-[3,3,4,4-tetramethyl-5-(4-phenylphenyl)imino-1-pyrrolin-2-yl]phenyl]amine Formula: C38H35N3 MolecularWeight: 533.7046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(=NC2=CC=C(C=C2)C3=CC=CC=C3)C1(C)C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(C(=NC(=NC2=CC=C(C=C2)C3=CC=CC=C3)C1(C)C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C38H35N3/c1-37(2)35(40-36(38(37,3)4)39-31-24-20-29(21-25-31)28-14-8-5-9-15-28)30-22-26-34(27-23-30)41(32-16-10-6-11-17-32)33-18-12-7-13-19-33/h5-27H,1-4H3