Synonyms
bis(5h-dibenzo[a,d]cyclohepten-5-yl)phenylphosphane;SCHEMBL17961898;ZINC86012829;1204348-65-1;Phenylbis(5H-dibenzo[a,d]cycloheptene-5-yl)phosphine;Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis);
IUPAC Name
phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane;
Molecular Weight
490.586g/mol
Molecular Formula
C36H27P;
Canonical SMILES
C1=CC=C(C=C1)P(C2C3=CC=CC=C3C=CC4=CC=CC=C24)C5C6=CC=CC=C6C=CC7=CC=CC=C57;
InChI
InChI=1S/C36H27P/c1-2-16-30(17-3-1)37(35-31-18-8-4-12-26(31)22-23-27-13-5-9-19-32(27)35)36-33-20-10-6-14-28(33)24-25-29-15-7-11-21-34(29)36/h1-25,35-36H;
InChI Key
FPKRJQIFIQXPKV-UHFFFAOYSA-N;
Complexity
696
Covalently-Bonded Unit Count
1
Exact Mass
490.185g/mol
Heavy Atom Count
37
Monoisotopic Mass
490.185g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
0A^2
