2-methyl-3-[[2-methyl-5-(4-methylphenyl)-1-phenyl-pyrrol-3-yl]methyl]-5-(4-methylphenyl)-1-phenyl-pyrrole

Systemtic Name: 2-methyl-3-[[2-methyl-5-(4-methylphenyl)-1-phenyl-pyrrol-3-yl]methyl]-5-(4-methylphenyl)-1-phenyl-pyrrole Openeye Name: 2-methyl-3-[[2-methyl-1-phenyl-5-(p-tolyl)pyrrol-3-yl]methyl]-1-phenyl-5-(p-tolyl)pyrrole CAS Name: 2-methyl-3-[[2-methyl-5-(4-methylphenyl)-1-phenyl-3-pyrrolyl]methyl]-5-(4-methylphenyl)-1-phenylpyrrole IUPAC Name: 2-methyl-3-[[2-methyl-5-(4-methylphenyl)-1-phenylpyrrol-3-yl]methyl]-5-(4-methylphenyl)-1-phenylpyrrole Traditional Name: 2-methyl-3-[[2-methyl-1-phenyl-5-(p-tolyl)pyrrol-3-yl]methyl]-1-phenyl-5-(p-tolyl)pyrrole Formula: C37H34N2 MolecularWeight: 506.67926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C)CC4=C(N(C(=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C)CC4=C(N(C(=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6)C

InChI

InChI=1S/C37H34N2/c1-26-15-19-30(20-16-26)36-24-32(28(3)38(36)34-11-7-5-8-12-34)23-33-25-37(31-21-17-27(2)18-22-31)39(29(33)4)35-13-9-6-10-14-35/h5-22,24-25H,23H2,1-4H3