zinc 10,20-bis(3-ethenylphenyl)porphyrin-21,22-diide-5,15-dicarbonitrile

Systemtic Name: zinc 10,20-bis(3-ethenylphenyl)porphyrin-21,22-diide-5,15-dicarbonitrile Openeye Name: zinc 10,20-bis(3-vinylphenyl)porphyrin-21,22-diide-5,15-dicarbonitrile CAS Name: zinc 10,20-bis(3-ethenylphenyl)porphyrin-21,22-diide-5,15-dicarbonitrile IUPAC Name: zinc 10,20-bis(3-ethenylphenyl)porphyrin-21,22-diide-5,15-dicarbonitrile Traditional Name: zinc 10,20-bis(3-vinylphenyl)porphine-21,22-diide-5,15-dicarbonitrile Formula: C38H22N6Zn MolecularWeight: 628.03048

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC(=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C#N)C7=CC(=CC=C7)C=C)C#N)[N-]3.[Zn+2]

Isomeric SMILES

C=CC1=CC=CC(=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C#N)C7=CC(=CC=C7)C=C)C#N)[N-]3.[Zn+2]

InChI

InChI=1S/C38H22N6.Zn/c1-3-23-7-5-9-25(19-23)37-33-15-11-29(41-33)27(21-39)31-13-17-35(43-31)38(26-10-6-8-24(4-2)20-26)36-18-14-32(44-36)28(22-40)30-12-16-34(37)42-30;/h3-20H,1-2H2;/q-2;+2