N2-(2,5-diphenylpyrrol-1-yl)-N3-(2,5-dipyridin-3-ylpyrrol-1-yl)butane-2,3-diimine

Systemtic Name: N2-(2,5-diphenylpyrrol-1-yl)-N3-(2,5-dipyridin-3-ylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N3-[2,5-bis(3-pyridyl)pyrrol-1-yl]-N2-(2,5-diphenylpyrrol-1-yl)butane-2,3-diimine CAS Name: N3-[2,5-bis(3-pyridinyl)-1-pyrrolyl]-N2-(2,5-diphenyl-1-pyrrolyl)butane-2,3-diimine IUPAC Name: 2-N-(2,5-diphenylpyrrol-1-yl)-3-N-(2,5-dipyridin-3-ylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-[2,5-bis(3-pyridyl)pyrrol-1-yl]-[(2E)-2-(2,5-diphenylpyrrol-1-yl)imino-1-methyl-propylidene]amine Formula: C34H28N6 MolecularWeight: 520.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=NN4C(=CC=C4C5=CN=CC=C5)C6=CN=CC=C6)C

Isomeric SMILES

C/C(=N\N1C(=CC=C1C2=CC=CC=C2)C3=CC=CC=C3)/C(=N/N4C(=CC=C4C5=CN=CC=C5)C6=CN=CC=C6)/C

InChI

InChI=1S/C34H28N6/c1-25(37-39-31(27-11-5-3-6-12-27)17-18-32(39)28-13-7-4-8-14-28)26(2)38-40-33(29-15-9-21-35-23-29)19-20-34(40)30-16-10-22-36-24-30/h3-24H,1-2H3/b37-25+,38-26+