![Tris[2-(diphenylphosphino)ethyl]phosphine](https://resource.alfa-chemistry.com/structure/23582-03-8.gif)
Synonyms
Tris[2-(diphenylphosphino)ethyl]phosphine, 97%; Phosphine,tris[2-(diphenylphosphino)ethyl]-; ethyl); 23582-03-8; ZINC6845935; Tris(2-(diphenylphosphino); CHEMBL65725; PubChem6541; AC1L40F0; J-015156;
IUPAC Name
tris(2-diphenylphosphanylethyl)phosphane;
Molecular Weight
670.693g/mol
Molecular Formula
C42H42P4;
Canonical SMILES
C1=CC=C(C=C1)P(CCP(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6;
InChI
InChI=1S/C42H42P4/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30H,31-36H2;
InChI Key
TVLNGWSWPKIYAO-UHFFFAOYSA-N;
Complexity
623
Covalently-Bonded Unit Count
1
EC Number
245-754-3
Exact Mass
670.224g/mol
Heavy Atom Count
46
Monoisotopic Mass
670.224g/mol
NSC Number
164875
Rotatable Bond Count
15
Topological Polar Surface Area
0A^2
