N-bis(4-tert-butylphenoxy)phosphinothioylaniline

Systemtic Name: N-bis(4-tert-butylphenoxy)phosphinothioylaniline Openeye Name: N-bis(4-tert-butylphenoxy)phosphinothioylaniline CAS Name: N-bis(4-tert-butylphenoxy)phosphinothioylaniline IUPAC Name: N-bis(4-tert-butylphenoxy)phosphinothioylaniline Traditional Name: bis(4-tert-butylphenoxy)thiophosphoryl-phenyl-amine Formula: C26H32NO2PS MolecularWeight: 453.576541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H32NO2PS/c1-25(2,3)20-12-16-23(17-13-20)28-30(31,27-22-10-8-7-9-11-22)29-24-18-14-21(15-19-24)26(4,5)6/h7-19H,1-6H3,(H,27,31)