4-tert-butyl-1-cyclohexyl-6-(4-methoxyphenyl)-N,N-di(propan-2-yl)-1,3,2-diazaphosphinin-2-amine

Systemtic Name: 4-tert-butyl-1-cyclohexyl-6-(4-methoxyphenyl)-N,N-di(propan-2-yl)-1,3,2-diazaphosphinin-2-amine Openeye Name: 4-tert-butyl-1-cyclohexyl-N,N-diisopropyl-6-(4-methoxyphenyl)-1,3,2-diazaphosphinin-2-amine CAS Name: 4-tert-butyl-1-cyclohexyl-6-(4-methoxyphenyl)-N,N-di(propan-2-yl)-1,3,2-diazaphosphorin-2-amine IUPAC Name: 4-tert-butyl-1-cyclohexyl-6-(4-methoxyphenyl)-N,N-di(propan-2-yl)-1,3,2-diazaphosphinin-2-amine Traditional Name: [4-tert-butyl-1-cyclohexyl-6-(4-methoxyphenyl)-1,3,2-diazaphosphorin-2-yl]-diisopropyl-amine Formula: C26H42N3OP MolecularWeight: 443.604941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1N=C(C=C(N1C2CCCCC2)C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)P1N=C(C=C(N1C2CCCCC2)C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C26H42N3OP/c1-19(2)28(20(3)4)31-27-25(26(5,6)7)18-24(21-14-16-23(30-8)17-15-21)29(31)22-12-10-9-11-13-22/h14-20,22H,9-13H2,1-8H3