1,3-bis[2,6-di(propan-2-yl)phenyl]-2-oxidanyl-1,3,2-diazaphospholidine

Systemtic Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-oxidanyl-1,3,2-diazaphospholidine Openeye Name: 1,3-bis(2,6-diisopropylphenyl)-2-hydroxy-1,3,2-diazaphospholidine CAS Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-hydroxy-1,3,2-diazaphospholidine IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-hydroxy-1,3,2-diazaphospholidine Traditional Name: 1,3-bis(2,6-diisopropylphenyl)-2-hydroxy-1,3,2-diazaphospholidine Formula: C26H39N2OP MolecularWeight: 426.574421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(P2O)C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(P2O)C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H39N2OP/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28(30(27)29)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20,29H,15-16H2,1-8H3