5-naphthalen-1-yl-N-(5-naphthalen-1-yl-3-phenyl-1H-pyrrol-2-yl)-3-phenyl-pyrrol-2-imine

Systemtic Name: 5-naphthalen-1-yl-N-(5-naphthalen-1-yl-3-phenyl-1H-pyrrol-2-yl)-3-phenyl-pyrrol-2-imine Openeye Name: 5-(1-naphthyl)-N-[5-(1-naphthyl)-3-phenyl-1H-pyrrol-2-yl]-3-phenyl-pyrrol-2-imine CAS Name: 5-(1-naphthalenyl)-N-[5-(1-naphthalenyl)-3-phenyl-1H-pyrrol-2-yl]-3-phenyl-2-pyrrolimine IUPAC Name: 5-naphthalen-1-yl-N-(5-naphthalen-1-yl-3-phenyl-1H-pyrrol-2-yl)-3-phenylpyrrol-2-imine Traditional Name: (Z)-[5-(1-naphthyl)-3-phenyl-1H-pyrrol-2-yl]-[5-(1-naphthyl)-3-phenyl-pyrrol-2-ylidene]amine Formula: C40H27N3 MolecularWeight: 549.66248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC2=NC3=C(C=C(N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C\2=CC(=N/C2=N\C3=C(C=C(N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C40H27N3/c1-3-13-29(14-4-1)35-25-37(33-23-11-19-27-17-7-9-21-31(27)33)41-39(35)43-40-36(30-15-5-2-6-16-30)26-38(42-40)34-24-12-20-28-18-8-10-22-32(28)34/h1-26,41H/b43-40-