methyl 3-di(pyrrol-1-yl)phosphanyloxy-4-[2-di(pyrrol-1-yl)phosphanyloxy-3-methoxycarbonyl-naphthalen-1-yl]naphthalene-2-carboxylate

Systemtic Name: methyl 3-di(pyrrol-1-yl)phosphanyloxy-4-[2-di(pyrrol-1-yl)phosphanyloxy-3-methoxycarbonyl-naphthalen-1-yl]naphthalene-2-carboxylate Openeye Name: methyl 3-di(pyrrol-1-yl)phosphanyloxy-4-[2-di(pyrrol-1-yl)phosphanyloxy-3-methoxycarbonyl-1-naphthyl]naphthalene-2-carboxylate CAS Name: 3-[bis(1-pyrrolyl)phosphinooxy]-4-[2-[bis(1-pyrrolyl)phosphinooxy]-3-methoxycarbonyl-1-naphthalenyl]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 3-di(pyrrol-1-yl)phosphanyloxy-4-[2-di(pyrrol-1-yl)phosphanyloxy-3-methoxycarbonylnaphthalen-1-yl]naphthalene-2-carboxylate Traditional Name: 4-[3-carbomethoxy-2-di(pyrrol-1-yl)phosphinooxy-1-naphthyl]-3-di(pyrrol-1-yl)phosphinooxy-naphthalene-2-carboxylic acid methyl ester Formula: C40H32N4O6P2 MolecularWeight: 726.652802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C(=C1OP(N3C=CC=C3)N4C=CC=C4)C5=C(C(=CC6=CC=CC=C65)C(=O)OC)OP(N7C=CC=C7)N8C=CC=C8

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C(=C1OP(N3C=CC=C3)N4C=CC=C4)C5=C(C(=CC6=CC=CC=C65)C(=O)OC)OP(N7C=CC=C7)N8C=CC=C8

InChI

InChI=1S/C40H32N4O6P2/c1-47-39(45)33-27-29-15-3-5-17-31(29)35(37(33)49-51(41-19-7-8-20-41)42-21-9-10-22-42)36-32-18-6-4-16-30(32)28-34(40(46)48-2)38(36)50-52(43-23-11-12-24-43)44-25-13-14-26-44/h3-28H,1-2H3