2,4,6-tritert-butyl-N-[tert-butyl(phenylmethoxy)phosphinothioyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[tert-butyl(phenylmethoxy)phosphinothioyl]aniline Openeye Name: N-[benzyloxy(tert-butyl)phosphinothioyl]-2,4,6-tritert-butyl-aniline CAS Name: 2,4,6-tritert-butyl-N-[tert-butyl(phenylmethoxy)phosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[tert-butyl(phenylmethoxy)phosphinothioyl]aniline Traditional Name: [benzoxy(tert-butyl)thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C29H46NOPS MolecularWeight: 487.720401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NP(=S)(C(C)(C)C)OCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N[P@](=S)(C(C)(C)C)OCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C29H46NOPS/c1-26(2,3)22-18-23(27(4,5)6)25(24(19-22)28(7,8)9)30-32(33,29(10,11)12)31-20-21-16-14-13-15-17-21/h13-19H,20H2,1-12H3,(H,30,33)/t32-/m1/s1