platinum(2+); triphenoxystannanylium; tris(2-methylphenyl) phosphite

Systemtic Name: platinum(2+); triphenoxystannanylium; tris(2-methylphenyl) phosphite Openeye Name: platinum(2+); triphenoxystannanylium; tris-o-tolyl phosphite CAS Name: phosphorous acid tris(2-methylphenyl) ester; platinum(2+); triphenoxystannanylium IUPAC Name: platinum(2+); triphenoxystannanylium; tris(2-methylphenyl) phosphite Traditional Name: phosphorous acid tris-o-tolyl ester; platinum(2+); triphenoxystannanylium Formula: C78H72O12P2PtSn2+4 MolecularWeight: 1695.844602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C.CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C.C1=CC=C(C=C1)O[Sn+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[Sn+](OC2=CC=CC=C2)OC3=CC=CC=C3.[Pt+2]

Isomeric SMILES

CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C.CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C.C1=CC=C(C=C1)O[Sn+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[Sn+](OC2=CC=CC=C2)OC3=CC=CC=C3.[Pt+2]

InChI

InChI=1S/2C21H21O3P.6C6H6O.Pt.2Sn/c2*1-16-10-4-7-13-19(16)22-25(23-20-14-8-5-11-17(20)2)24-21-15-9-6-12-18(21)3;6*7-6-4-2-1-3-5-6;;;/h2*4-15H,1-3H3;6*1-5,7H;;;/q;;;;;;;;+2;2*+4/p-6