N2,N4,1,3-tetratert-butyl-N2,N4-dimethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine

Systemtic Name: N2,N4,1,3-tetratert-butyl-N2,N4-dimethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine Openeye Name: N2,N4,1,3-tetratert-butyl-N2,N4-dimethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine CAS Name: N2,N4,1,3-tetratert-butyl-N2,N4-dimethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine IUPAC Name: 2-N,4-N,1,3-tetratert-butyl-2-N,4-N-dimethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine Traditional Name: tert-butyl-[1,3-ditert-butyl-4-[tert-butyl(methyl)amino]-1,3,2,4-diazadiphosphetidin-2-yl]-methyl-amine Formula: C18H42N4P2 MolecularWeight: 376.500402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1P(N(P1N(C)C(C)(C)C)C(C)(C)C)N(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)N1P(N(P1N(C)C(C)(C)C)C(C)(C)C)N(C)C(C)(C)C

InChI

InChI=1S/C18H42N4P2/c1-15(2,3)19(13)23-21(17(7,8)9)24(20(14)16(4,5)6)22(23)18(10,11)12/h1-14H3