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

Systemtic Name: N-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanyl-N-methyl-methanamine Openeye Name: N-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanyl-N-methyl-methanamine CAS Name: N-bis[tris(dimethylamino)phosphoranylideneamino]phosphino-N-methylmethanamine IUPAC Name: N-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanyl-N-methylmethanamine Traditional Name: [bis(dimethylamino)-[dimethylamino-[tris(dimethylamino)phosphoranylideneamino]phosphino]imino-phosphoranyl]-dimethyl-amine Formula: C14H42N9P3 MolecularWeight: 429.464863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C

Isomeric SMILES

CN(C)P(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C14H42N9P3/c1-17(2)24(15-25(18(3)4,19(5)6)20(7)8)16-26(21(9)10,22(11)12)23(13)14/h1-14H3