2-(3,4-diphenyl-1H-pyrrol-2-yl)-5-(5-methyl-3,4-diphenyl-1H-pyrrol-2-yl)-3,4-diphenyl-1H-pyrrole

Systemtic Name: 2-(3,4-diphenyl-1H-pyrrol-2-yl)-5-(5-methyl-3,4-diphenyl-1H-pyrrol-2-yl)-3,4-diphenyl-1H-pyrrole Openeye Name: 2-(3,4-diphenyl-1H-pyrrol-2-yl)-5-(5-methyl-3,4-diphenyl-1H-pyrrol-2-yl)-3,4-diphenyl-1H-pyrrole CAS Name: 2-(3,4-diphenyl-1H-pyrrol-2-yl)-5-(5-methyl-3,4-diphenyl-1H-pyrrol-2-yl)-3,4-diphenyl-1H-pyrrole IUPAC Name: 2-(3,4-diphenyl-1H-pyrrol-2-yl)-5-(5-methyl-3,4-diphenyl-1H-pyrrol-2-yl)-3,4-diphenyl-1H-pyrrole Traditional Name: 2-(3,4-diphenyl-1H-pyrrol-2-yl)-5-(5-methyl-3,4-diphenyl-1H-pyrrol-2-yl)-3,4-diphenyl-1H-pyrrole Formula: C49H37N3 MolecularWeight: 667.83818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=C(C(=C(N2)C3=C(C(=CN3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=C(C(=C(N1)C2=C(C(=C(N2)C3=C(C(=CN3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C49H37N3/c1-33-41(35-22-10-3-11-23-35)43(37-26-14-5-15-27-37)48(51-33)49-45(39-30-18-7-19-31-39)44(38-28-16-6-17-29-38)47(52-49)46-42(36-24-12-4-13-25-36)40(32-50-46)34-20-8-2-9-21-34/h2-32,50-52H,1H3