![1,3-Bis[(di-tert-butylphosphino)oxy]benzene](https://resource.alfa-chemistry.com/structure/338800-20-7.gif)
Synonyms
1,3-Bis[(di-tert-butylphosphino)oxy]benzene;338800-20-7;SCHEMBL1466187;MFCD28975098;ZINC39366222;1,3-bis(di-tert-butylphosphinooxy)benzene;B4595;
IUPAC Name
ditert-butyl-(3-ditert-butylphosphanyloxyphenoxy)phosphane;
Molecular Weight
398.508g/mol
Molecular Formula
C22H40O2P2;
Canonical SMILES
CC(C)(C)P(C(C)(C)C)OC1=CC(=CC=C1)OP(C(C)(C)C)C(C)(C)C;
InChI
InChI=1S/C22H40O2P2/c1-19(2,3)25(20(4,5)6)23-17-14-13-15-18(16-17)24-26(21(7,8)9)22(10,11)12/h13-16H,1-12H3;
InChI Key
WSKMTURBCLMNEL-UHFFFAOYSA-N;
Complexity
367
Covalently-Bonded Unit Count
1
Exact Mass
398.25g/mol
H-Bond Acceptor
2
Heavy Atom Count
26
Monoisotopic Mass
398.25g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
18.5A^2
