N1,N2-bis(2-methyl-5-phenyl-pyrrol-1-yl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(2-methyl-5-phenyl-pyrrol-1-yl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2-methyl-5-phenyl-pyrrol-1-yl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2-methyl-5-phenyl-1-pyrrolyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2-methyl-5-phenylpyrrol-1-yl)acenaphthylene-1,2-diimine Traditional Name: (E)-(2-methyl-5-phenyl-pyrrol-1-yl)-[(2E)-2-(2-methyl-5-phenyl-pyrrol-1-yl)iminoacenaphthen-1-ylidene]amine Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NN5C(=CC=C5C6=CC=CC=C6)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(N1/N=C\2/C(=N/N3C(=CC=C3C)C4=CC=CC=C4)/C5=CC=CC6=C5C2=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H26N4/c1-23-19-21-30(25-11-5-3-6-12-25)37(23)35-33-28-17-9-15-27-16-10-18-29(32(27)28)34(33)36-38-24(2)20-22-31(38)26-13-7-4-8-14-26/h3-22H,1-2H3/b35-33+,36-34+