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

Systemtic Name: 2,4,6-tritert-butyl-N-[(2,5-dimethyl-1,2,3-diazaphosphol-4-yl)-piperidin-1-yl-phosphinothioyl]aniline Openeye Name: 2,4,6-tritert-butyl-N-[(2,5-dimethyldiazaphosphol-4-yl)-(1-piperidyl)phosphinothioyl]aniline CAS Name: 2,4,6-tritert-butyl-N-[(2,5-dimethyl-4-diazaphospholyl)-(1-piperidinyl)phosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[(2,5-dimethyldiazaphosphol-4-yl)-piperidin-1-ylphosphinothioyl]aniline Traditional Name: [(2,5-dimethyldiazaphosphol-4-yl)-piperidino-thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C27H46N4P2S MolecularWeight: 520.693462

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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)N3CCCCC3)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)N3CCCCC3)C

InChI

InChI=1S/C27H46N4P2S/c1-19-24(32-30(11)28-19)33(34,31-15-13-12-14-16-31)29-23-21(26(5,6)7)17-20(25(2,3)4)18-22(23)27(8,9)10/h17-18H,12-16H2,1-11H3,(H,29,34)