5-methyl-5-phenyl-1,3-bis(2,2,3,3-tetramethylbutyl)-1,3,5-diazaphosphinane-1,5-diium

Systemtic Name: 5-methyl-5-phenyl-1,3-bis(2,2,3,3-tetramethylbutyl)-1,3,5-diazaphosphinane-1,5-diium Openeye Name: 5-methyl-5-phenyl-1,3-bis(2,2,3,3-tetramethylbutyl)-1,3,5-diazaphosphinane-1,5-diium CAS Name: 5-methyl-5-phenyl-1,3-bis(2,2,3,3-tetramethylbutyl)-1,3,5-diazaphosphorinane-1,5-diium IUPAC Name: 5-methyl-5-phenyl-1,3-bis(2,2,3,3-tetramethylbutyl)-1,3,5-diazaphosphinane-1,5-diium Traditional Name: 5-methyl-5-phenyl-1,3-bis(2,2,3,3-tetramethylbutyl)-1,3,5-diazaphosphorinane-1,5-diium Formula: C26H49N2P+2 MolecularWeight: 420.654421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H48N2P/c1-23(2,3)25(7,8)17-27-19-28(18-26(9,10)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+1