2,4,6-tritert-butyl-N-[methoxy(phenyl)phosphinothioyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[methoxy(phenyl)phosphinothioyl]aniline Openeye Name: 2,4,6-tritert-butyl-N-[methoxy(phenyl)phosphinothioyl]aniline CAS Name: 2,4,6-tritert-butyl-N-[methoxy(phenyl)phosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[methoxy(phenyl)phosphinothioyl]aniline Traditional Name: [methoxy(phenyl)thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C25H38NOPS MolecularWeight: 431.614081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NP(=S)(C2=CC=CC=C2)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N[P@](=S)(C2=CC=CC=C2)OC)C(C)(C)C

InChI

InChI=1S/C25H38NOPS/c1-23(2,3)18-16-20(24(4,5)6)22(21(17-18)25(7,8)9)26-28(29,27-10)19-14-12-11-13-15-19/h11-17H,1-10H3,(H,26,29)/t28-/m1/s1