Synonyms
Tris(O-anisyl)phosphine;
Tris(O-Methoxyphenyl)phosphine
Tris(O-Methoxyphenyl)phosphine
IUPAC Name
tris(2-methoxyphenyl)phosphane
Molecular Weight
352.36
Molecular Formula
C21H21O3P
Canonical SMILES
COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC;
InChI
IIOSDXGZLBPOHD-UHFFFAOYSA-N
InChI Key
InChI=1S/C21H21O3P/c1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3/h4-15H,1-3H3
Boiling Point
477.3±40.0 °C(Predicted)
Melting Point
204-208 °C
Purity
98%
Appearance
Solid
Complexity
334
Covalently-Bonded Unit Count
1
EC Number
225-235-8
Exact Mass
352.123g/mol
H-Bond Acceptor
3
Heavy Atom Count
25
Isomeric SMILES
COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Monoisotopic Mass
352.123g/mol
NSC Number
93545
Rotatable Bond Count
6
Topological Polar Surface Area
27.7A^2
