Synonyms
Tris(m-anisyl)phosphine;
Tris(m-Methoxyphenyl)phosphine
Tris(m-Methoxyphenyl)phosphine
IUPAC Name
tris(3-methoxyphenyl)phosphane
Molecular Weight
352.36
Molecular Formula
C21H21O3P
Canonical SMILES
COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OC;
InChI
CCXTYQMZVYIQRP-UHFFFAOYSA-N
InChI Key
InChI=1S/C21H21O3P/c1-22-16-7-4-10-19(13-16)25(20-11-5-8-17(14-20)23-2)21-12-6-9-18(15-21)24-3/h4-15H,1-3H3
Boiling Point
476.3±40.0 °C(Predicted)
Melting Point
113-115 °C(lit.)
Purity
98%
Appearance
Solid
Complexity
334
Covalently-Bonded Unit Count
1
Exact Mass
352.123g/mol
H-Bond Acceptor
3
Heavy Atom Count
25
Isomeric SMILES
COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OC
Monoisotopic Mass
352.123g/mol
NSC Number
132543
Rotatable Bond Count
6
Topological Polar Surface Area
27.7A^2
