2,4,6-tritert-butyl-N-[(2,5-dimethyl-1,2,3-diazaphosphol-4-yl)-methoxy-phosphinothioyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[(2,5-dimethyl-1,2,3-diazaphosphol-4-yl)-methoxy-phosphinothioyl]aniline Openeye Name: 2,4,6-tritert-butyl-N-[(2,5-dimethyldiazaphosphol-4-yl)-methoxy-phosphinothioyl]aniline CAS Name: 2,4,6-tritert-butyl-N-[(2,5-dimethyl-4-diazaphospholyl)-methoxyphosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[(2,5-dimethyldiazaphosphol-4-yl)-methoxyphosphinothioyl]aniline Traditional Name: [(2,5-dimethyldiazaphosphol-4-yl)-methoxy-thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C23H39N3OP2S MolecularWeight: 467.587782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P=C1P(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC)C

Isomeric SMILES

CC1=NN(P=C1P(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC)C

InChI

InChI=1S/C23H39N3OP2S/c1-15-20(28-26(11)24-15)29(30,27-12)25-19-17(22(5,6)7)13-16(21(2,3)4)14-18(19)23(8,9)10/h13-14H,1-12H3,(H,25,30)