3,5-dibutyl-1-tert-butyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide

Systemtic Name: 3,5-dibutyl-1-tert-butyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide Openeye Name: 3,5-dibutyl-1-tert-butyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide CAS Name: 3,5-dibutyl-1-tert-butyl-2-phenyl-1,2$l^{5}-azaphosphorine 2-oxide IUPAC Name: 3,5-dibutyl-1-tert-butyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide Traditional Name: 3,5-dibutyl-1-tert-butyl-2-phenyl-1,2$l^{5}-azaphosphorine 2-oxide Formula: C22H34NOP MolecularWeight: 359.485221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CN(P1(=O)C2=CC=CC=C2)C(C)(C)C)CCCC

Isomeric SMILES

CCCCC1=CC(=CN(P1(=O)C2=CC=CC=C2)C(C)(C)C)CCCC

InChI

InChI=1S/C22H34NOP/c1-6-8-13-19-17-21(14-9-7-2)25(24,20-15-11-10-12-16-20)23(18-19)22(3,4)5/h10-12,15-18H,6-9,13-14H2,1-5H3