Synonyms
DTXSID60736797; 1202864-41-2; Bis{2-[(propan-2-yl)oxy]phenyl}phosphane; SCHEMBL14652941; ACMC-20alo0; ZINC100239371;
IUPAC Name
bis(2-propan-2-yloxyphenyl)phosphane;
Molecular Weight
302.354g/mol
Molecular Formula
C18H23O2P;
Canonical SMILES
CC(C)OC1=CC=CC=C1PC2=CC=CC=C2OC(C)C;
InChI
InChI=1S/C18H23O2P/c1-13(2)19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)20-14(3)4/h5-14,21H,1-4H3;
InChI Key
YIPWRRYMXFYATQ-UHFFFAOYSA-N;
Complexity
265
Covalently-Bonded Unit Count
1
Exact Mass
302.144g/mol
H-Bond Acceptor
2
Heavy Atom Count
21
Monoisotopic Mass
302.144g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
18.5A^2
