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Tris(4-diphenylphosphorylphenyl)benzene

PubChem CID
155804175
Structure
Tris(4-diphenylphosphorylphenyl)benzene_small.png
Molecular Formula
Synonyms
tris(4-diphenylphosphorylphenyl)benzene
Molecular Weight
906.9 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
  • Create:
    2021-03-12
  • Modify:
    2024-12-07

1 Structures

1.1 2D Structure

Chemical Structure Depiction
Tris(4-diphenylphosphorylphenyl)benzene.png

1.2 3D Status

Conformer generation is disallowed since too many atoms

2 Names and Identifiers

2.1 Computed Descriptors

2.1.1 IUPAC Name

1,2,3-tris(4-diphenylphosphorylphenyl)benzene
Computed by Lexichem TK 2.7.0 (PubChem release 2021.01.04)

2.1.2 InChI

InChI=1S/C60H45O3P3/c61-64(49-20-7-1-8-21-49,50-22-9-2-10-23-50)55-40-34-46(35-41-55)58-32-19-33-59(47-36-42-56(43-37-47)65(62,51-24-11-3-12-25-51)52-26-13-4-14-27-52)60(58)48-38-44-57(45-39-48)66(63,53-28-15-5-16-29-53)54-30-17-6-18-31-54/h1-45H
Computed by InChI 1.0.6 (PubChem release 2021.01.04)

2.1.3 InChIKey

KUHOGKPHLCIOPY-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.01.04)

2.1.4 SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C(=CC=C4)C5=CC=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)P(=O)(C9=CC=CC=C9)C1=CC=CC=C1
Computed by OEChem 2.3.0 (PubChem release 2021.01.04)

2.2 Molecular Formula

C60H45O3P3
Computed by PubChem 2.1 (PubChem release 2021.01.04)

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

3 Chemical and Physical Properties

3.1 Computed Properties

Property Name
Molecular Weight
Property Value
906.9 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
13.2
Reference
Computed by XLogP3 3.0 (PubChem release 2021.01.04)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Hydrogen Bond Acceptor Count
Property Value
3
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Rotatable Bond Count
Property Value
12
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Exact Mass
Property Value
906.25815629 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
906.25815629 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
51.2Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Heavy Atom Count
Property Value
66
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
1470
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2021.01.04)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.01.04)

5 Literature

5.1 Consolidated References

5.2 Springer Nature References

5.3 Chemical Co-Occurrences in Literature

6 Information Sources

CONTENTS