[2-[2,6-bis[di(pyrrol-1-yl)phosphanyloxy]phenyl]-3-di(pyrrol-1-yl)phosphanyloxy-phenoxy]-di(pyrrol-1-yl)phosphane

Systemtic Name: [2-[2,6-bis[di(pyrrol-1-yl)phosphanyloxy]phenyl]-3-di(pyrrol-1-yl)phosphanyloxy-phenoxy]-di(pyrrol-1-yl)phosphane Openeye Name: [2-[2,6-bis[di(pyrrol-1-yl)phosphanyloxy]phenyl]-3-di(pyrrol-1-yl)phosphanyloxy-phenoxy]-di(pyrrol-1-yl)phosphane CAS Name: [2-[2,6-bis[bis(1-pyrrolyl)phosphinooxy]phenyl]-3-[bis(1-pyrrolyl)phosphinooxy]phenoxy]-bis(1-pyrrolyl)phosphine IUPAC Name: [2-[2,6-bis[di(pyrrol-1-yl)phosphanyloxy]phenyl]-3-di(pyrrol-1-yl)phosphanyloxyphenoxy]-di(pyrrol-1-yl)phosphane Traditional Name: [2-[2,6-bis[di(pyrrol-1-yl)phosphinooxy]phenyl]-3-di(pyrrol-1-yl)phosphinooxy-phenoxy]-di(pyrrol-1-yl)phosphine Formula: C44H38N8O4P4 MolecularWeight: 866.718764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)P(N2C=CC=C2)OC3=C(C(=CC=C3)OP(N4C=CC=C4)N5C=CC=C5)C6=C(C=CC=C6OP(N7C=CC=C7)N8C=CC=C8)OP(N9C=CC=C9)N1C=CC=C1

Isomeric SMILES

C1=CN(C=C1)P(N2C=CC=C2)OC3=C(C(=CC=C3)OP(N4C=CC=C4)N5C=CC=C5)C6=C(C=CC=C6OP(N7C=CC=C7)N8C=CC=C8)OP(N9C=CC=C9)N1C=CC=C1

InChI

InChI=1S/C44H38N8O4P4/c1-2-24-45(23-1)57(46-25-3-4-26-46)53-39-19-17-20-40(54-58(47-27-5-6-28-47)48-29-7-8-30-48)43(39)44-41(55-59(49-31-9-10-32-49)50-33-11-12-34-50)21-18-22-42(44)56-60(51-35-13-14-36-51)52-37-15-16-38-52/h1-38H