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2-[(2,5-dimethyl-1,2,3-diazaphosphol-4-yl)-methyl-phosphanyl]-N,N-dimethyl-1,2,4,3-triazaphosphol-5-amine

2-[(2,5-dimethyl-1,2,3-diazaphosphol-4-yl)-methyl-phosphanyl]-N,N-dimethyl-1,2,4,3-triazaphosphol-5-amine

Systemtic Name:2-[(2,5-dimethyl-1,2,3-diazaphosphol-4-yl)-methyl-phosphanyl]-N,N-dimethyl-1,2,4,3-triazaphosphol-5-amine
Openeye Name:2-[(2,5-dimethyldiazaphosphol-4-yl)-methyl-phosphanyl]-N,N-dimethyl-1,2,4,3-triazaphosphol-5-amine
CAS Name:2-[(2,5-dimethyl-4-diazaphospholyl)-methylphosphino]-N,N-dimethyl-1,2,4,3-triazaphosphol-5-amine
IUPAC Name:2-[(2,5-dimethyldiazaphosphol-4-yl)-methylphosphanyl]-N,N-dimethyl-1,2,4,3-triazaphosphol-5-amine
Traditional Name:[2-[(2,5-dimethyldiazaphosphol-4-yl)-methyl-phosphino]-1,2,4,3-triazaphosphol-5-yl]-dimethyl-amine
Formula: C8H15N6P3
MolecularWeight: 288.166183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P=C1P(C)N2N=C(N=P2)N(C)C)C


Isomeric SMILES

CC1=NN(P=C1P(C)N2N=C(N=P2)N(C)C)C


InChI

InChI=1S/C8H15N6P3/c1-6-7(15-13(4)9-6)17(5)14-10-8(11-16-14)12(2)3/h1-5H3


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