2-azanyl-5-[(5-azanyl-3,4-dicyano-1-naphthalen-1-yl-pyrrol-2-yl)disulfanyl]-1-naphthalen-1-yl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(5-azanyl-3,4-dicyano-1-naphthalen-1-yl-pyrrol-2-yl)disulfanyl]-1-naphthalen-1-yl-pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-5-[[5-amino-3,4-dicyano-1-(1-naphthyl)pyrrol-2-yl]disulfanyl]-1-(1-naphthyl)pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-5-[[5-amino-3,4-dicyano-1-(1-naphthalenyl)-2-pyrrolyl]disulfanyl]-1-(1-naphthalenyl)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-5-[(5-amino-3,4-dicyano-1-naphthalen-1-ylpyrrol-2-yl)disulfanyl]-1-naphthalen-1-ylpyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-5-[[5-amino-3,4-dicyano-1-(1-naphthyl)pyrrol-2-yl]disulfanyl]-1-(1-naphthyl)pyrrole-3,4-dicarbonitrile Formula: C32H18N8S2 MolecularWeight: 578.66892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=C(C(=C3SSC4=C(C(=C(N4C5=CC=CC6=CC=CC=C65)N)C#N)C#N)C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=C(C(=C3SSC4=C(C(=C(N4C5=CC=CC6=CC=CC=C65)N)C#N)C#N)C#N)C#N)N

InChI

InChI=1S/C32H18N8S2/c33-15-23-25(17-35)31(39(29(23)37)27-13-5-9-19-7-1-3-11-21(19)27)41-42-32-26(18-36)24(16-34)30(38)40(32)28-14-6-10-20-8-2-4-12-22(20)28/h1-14H,37-38H2