5-methyl-5-phenyl-1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3,5-diazaphosphinane-1,3,5-triium

Systemtic Name: 5-methyl-5-phenyl-1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3,5-diazaphosphinane-1,3,5-triium Openeye Name: 5-methyl-5-phenyl-1,3-bis(1,1,3,3-tetramethylbutyl)-1,3,5-diazaphosphinane-1,3,5-triium CAS Name: 5-methyl-5-phenyl-1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3,5-diazaphosphorinane-1,3,5-triium IUPAC Name: 5-methyl-5-phenyl-1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3,5-diazaphosphinane-1,3,5-triium Traditional Name: 5-methyl-5-phenyl-1,3-bis(1,1,3,3-tetramethylbutyl)-1,3,5-diazaphosphorinane-1,3,5-triium Formula: C26H50N2P+3 MolecularWeight: 421.662361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH+]1C[NH+](C[P+](C1)(C)C2=CC=CC=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH+]1C[NH+](C[P+](C1)(C)C2=CC=CC=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C26H48N2P/c1-23(2,3)17-25(7,8)27-19-28(26(9,10)18-24(4,5)6)21-29(11,20-27)22-15-13-12-14-16-22/h12-16H,17-21H2,1-11H3/q+1/p+2