![1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide](https://resource.alfa-chemistry.com/structure/854929-36-5.gif)
Synonyms
854929-36-5; B3479; 1,3-Bis-(2,6-diisopropylphenyl)-[1,3,2]diazaphospholidine 2-oxide, 97%; 1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-oxo-1,3,2-diazaphospholidin-2-ium; 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-1,3,2-diazaphospholidine 2-oxide; MFCD14708169; ANW-38190; ACMC-209q68;
IUPAC Name
1,3-bis[2,6-di(propan-2-yl)phenyl]-1,3,2-diazaphospholidin-2-ium 2-oxide;
Molecular Weight
425.577g/mol
Molecular Formula
C26H38N2OP+;
Canonical SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN([P+]2=O)C3=C(C=CC=C3C(C)C)C(C)C;
InChI
InChI=1S/C26H38N2OP/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/h9-14,17-20H,15-16H2,1-8H3/q+1;
InChI Key
PJGJPWAXZUCDHL-UHFFFAOYSA-N;
Complexity
495
Covalently-Bonded Unit Count
1
Exact Mass
425.272g/mol
Formal Charge
1
H-Bond Acceptor
3
Heavy Atom Count
30
Monoisotopic Mass
425.272g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
23.6A^2
