zinc 1-bis(4-methoxyphenyl)phosphoryl-4-methoxy-benzene diiodide

Systemtic Name: zinc 1-bis(4-methoxyphenyl)phosphoryl-4-methoxy-benzene diiodide Openeye Name: zinc 1-bis(4-methoxyphenyl)phosphoryl-4-methoxy-benzene diiodide CAS Name: zinc 1-bis(4-methoxyphenyl)phosphoryl-4-methoxybenzene diiodide IUPAC Name: zinc 1-bis(4-methoxyphenyl)phosphoryl-4-methoxybenzene diiodide Traditional Name: zinc 1-bis(4-methoxyphenyl)phosphoryl-4-methoxy-benzene diiodide Formula: C42H42I2O8P2Zn MolecularWeight: 1055.943542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[Zn+2].[I-].[I-]

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[Zn+2].[I-].[I-]

InChI

InChI=1S/2C21H21O4P.2HI.Zn/c2*1-23-16-4-10-19(11-5-16)26(22,20-12-6-17(24-2)7-13-20)21-14-8-18(25-3)9-15-21;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2