N-(4-tert-butylphenyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(4-tert-butylphenyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-tert-butylphenyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine CAS Name: N-(4-tert-butylphenyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]methanimine Traditional Name: (4-tert-butylphenyl)-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]amine Formula: C33H29ClN2 MolecularWeight: 489.04976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H29ClN2/c1-33(2,3)27-14-18-29(19-15-27)35-23-26-22-31(24-10-6-4-7-11-24)36(30-20-16-28(34)17-21-30)32(26)25-12-8-5-9-13-25/h4-23H,1-3H3