N2-(2,5-diphenylpyrrol-1-yl)-N3-(3-methyl-2-naphthalen-1-yl-5-phenyl-pyrrol-1-yl)butane-2,3-diimine

Systemtic Name: N2-(2,5-diphenylpyrrol-1-yl)-N3-(3-methyl-2-naphthalen-1-yl-5-phenyl-pyrrol-1-yl)butane-2,3-diimine Openeye Name: N2-(2,5-diphenylpyrrol-1-yl)-N3-[3-methyl-2-(1-naphthyl)-5-phenyl-pyrrol-1-yl]butane-2,3-diimine CAS Name: N2-(2,5-diphenyl-1-pyrrolyl)-N3-[3-methyl-2-(1-naphthalenyl)-5-phenyl-1-pyrrolyl]butane-2,3-diimine IUPAC Name: 2-N-(2,5-diphenylpyrrol-1-yl)-3-N-(3-methyl-2-naphthalen-1-yl-5-phenylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-(2,5-diphenylpyrrol-1-yl)-[(2E)-1-methyl-2-[3-methyl-2-(1-naphthyl)-5-phenyl-pyrrol-1-yl]imino-propylidene]amine Formula: C41H34N4 MolecularWeight: 582.73546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)C2=CC=CC=C2)N=C(C)C(=NN3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)C)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=C(N(C(=C1)C2=CC=CC=C2)/N=C(\C)/C(=N/N3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)/C)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C41H34N4/c1-29-28-40(35-21-11-6-12-22-35)45(41(29)37-25-15-23-32-16-13-14-24-36(32)37)43-31(3)30(2)42-44-38(33-17-7-4-8-18-33)26-27-39(44)34-19-9-5-10-20-34/h4-28H,1-3H3/b42-30+,43-31+