1-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-N-ditert-butylphosphinothioyl-ethanamine

Systemtic Name: 1-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-N-ditert-butylphosphinothioyl-ethanamine Openeye Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-N-ditert-butylphosphinothioyl-ethanamine CAS Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-N-ditert-butylphosphinothioylethanamine IUPAC Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-N-ditert-butylphosphinothioylethanamine Traditional Name: 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethyl-ditert-butylthiophosphoryl-amine Formula: C22H30Cl2NOPS MolecularWeight: 458.424461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)Cl)NP(=S)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)Cl)NP(=S)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H30Cl2NOPS/c1-15(25-27(28,21(2,3)4)22(5,6)7)19-13-12-18(14-20(19)24)26-17-10-8-16(23)9-11-17/h8-15H,1-7H3,(H,25,28)