Synonyms
Phenylbis(Diphenylphosphinoethyl)Phosphine; Triphos
IUPAC Name
bis(2-diphenylphosphanylethyl)-phenylphosphane
Molecular Weight
534.55
Molecular Formula
C34H33P3
Canonical SMILES
C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5;
InChI
AXVOAMVQOCBPQT-UHFFFAOYSA-N
InChI Key
InChI=1S/C34H33P3/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2
Boiling Point
645.4±40.0 °C(Predicted)
Melting Point
121-126 °C
Purity
98%
Appearance
Solid
Complexity
512
Covalently-Bonded Unit Count
1
EC Number
245-753-8
Exact Mass
534.18g/mol
Heavy Atom Count
37
Isomeric SMILES
C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5
Monoisotopic Mass
534.18g/mol
NSC Number
635021
Rotatable Bond Count
11
Topological Polar Surface Area
0A^2
