N-[bis(dimethylamino)-phosphanylidene-$l^{5}-phosphanyl]-N-methyl-methanamine; triphenyltin

Systemtic Name: N-[bis(dimethylamino)-phosphanylidene-$l^{5}-phosphanyl]-N-methyl-methanamine; triphenyltin Openeye Name: N-[bis(dimethylamino)-phosphanylidene-$l^{5}-phosphanyl]-N-methyl-methanamine; triphenyltin CAS Name: N-[bis(dimethylamino)-phosphinidenephosphoranyl]-N-methylmethanamine; triphenyltin IUPAC Name: N-[bis(dimethylamino)-phosphanylidene-$l^{5}-phosphanyl]-N-methylmethanamine; triphenyltin Traditional Name: [bis(dimethylamino)-phosphinidene-phosphoranyl]-dimethyl-amine; triphenyltin Formula: C24H34N3P2Sn MolecularWeight: 545.204382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=P)(N(C)C)N(C)C.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)P(=P)(N(C)C)N(C)C.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C6H19N3P2.3C6H5.Sn/c1-7(2)11(10,8(3)4)9(5)6;3*1-2-4-6-5-3-1;/h10H,1-6H3;3*1-5H;