2,4,6-tritert-butyl-N-[(2-methylphenoxy)-piperidin-1-yl-phosphinothioyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-piperidin-1-yl-phosphinothioyl]aniline Openeye Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-(1-piperidyl)phosphinothioyl]aniline CAS Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-(1-piperidinyl)phosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-piperidin-1-ylphosphinothioyl]aniline Traditional Name: [(2-methylphenoxy)-piperidino-thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C30H47N2OPS MolecularWeight: 514.745741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OP(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)N3CCCCC3

InChI

InChI=1S/C30H47N2OPS/c1-22-16-12-13-17-26(22)33-34(35,32-18-14-11-15-19-32)31-27-24(29(5,6)7)20-23(28(2,3)4)21-25(27)30(8,9)10/h12-13,16-17,20-21H,11,14-15,18-19H2,1-10H3,(H,31,35)