diphenyltin(2+); phenoxy(phosphonatomethyl)phosphinate

Systemtic Name: diphenyltin(2+); phenoxy(phosphonatomethyl)phosphinate Openeye Name: diphenyltin(2+); phenoxy(phosphonatomethyl)phosphinate CAS Name: diphenyltin(2+); phenoxy(phosphonatomethyl)phosphinate IUPAC Name: diphenyltin(2+); phenoxy(phosphonatomethyl)phosphinate Traditional Name: diphenyltin(2+); phenoxy(phosphonatomethyl)phosphinate Formula: C50H44O12P4Sn3 MolecularWeight: 1316.902204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/2C7H10O6P2.6C6H5.3Sn/c2*8-14(9,10)6-15(11,12)13-7-4-2-1-3-5-7;6*1-2-4-6-5-3-1;;;/h2*1-5H,6H2,(H,11,12)(H2,8,9,10);6*1-5H;;;/q;;;;;;;;3*+2/p-6