N-bis[(E)-bis[di(propan-2-yl)amino]phosphanyliminomethyl]phosphanyl-N-propan-2-yl-propan-2-amine

Systemtic Name: N-bis[(E)-bis[di(propan-2-yl)amino]phosphanyliminomethyl]phosphanyl-N-propan-2-yl-propan-2-amine Openeye Name: N-bis[(E)-bis(diisopropylamino)phosphanyliminomethyl]phosphanyl-N-isopropyl-propan-2-amine CAS Name: N-bis[(E)-bis[di(propan-2-yl)amino]phosphinoiminomethyl]phosphino-N-propan-2-yl-2-propanamine IUPAC Name: N-bis[(E)-bis[di(propan-2-yl)amino]phosphanyliminomethyl]phosphanyl-N-propan-2-ylpropan-2-amine Traditional Name: bis[(E)-bis(diisopropylamino)phosphinoiminomethyl]phosphino-diisopropyl-amine Formula: C32H72N7P3 MolecularWeight: 647.882263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(C=NP(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C=NP(N(C(C)C)C(C)C)N(C(C)C)C(C)C

Isomeric SMILES

CC(N(P(/C=N/P(N(C(C)C)C(C)C)N(C(C)C)C(C)C)/C=N/P(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C(C)C)C

InChI

InChI=1S/C32H72N7P3/c1-23(2)35(24(3)4)40(21-33-41(36(25(5)6)26(7)8)37(27(9)10)28(11)12)22-34-42(38(29(13)14)30(15)16)39(31(17)18)32(19)20/h21-32H,1-20H3/b33-21+,34-22+