Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine

Product Information

Molecular Formula:
C36H27P
Molecular Weight:
490.57
Description
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine is a distinctive compound extensively employed within the biomedical sector for diverse ailment management. It manifests promising pharmacological potentials while serving as a fundamental constituent for the creation of groundbreaking pharmaceuticals aimed at precise pathological targets.
Synonyms
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphane,trop2-PPh
IUPAC Name
phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane
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
Flash Point
Not applicable
Purity
≥96.5% (elemental analysis)

Safety Information

Hazards
H413

Computed Properties

XLogP3
8.9
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
3
Exact Mass
490.185037859 g/mol
Monoisotopic Mass
490.185037859 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
37
Formal Charge
0
Complexity
696
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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