1-diphenylphosphorylnaphthalene;terbium

C22H17OPTb — CID 161386720

IUPAC1-diphenylphosphorylnaphthalene;terbium
SMILESO=P(c1ccccc1)(c1ccccc1)c1cccc2ccccc12.[Tb]
InChIInChI=1S/C22H17OP.Tb/c23-24(19-12-3-1-4-13-19,20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22;/h1-17H;
InChIKeyVSLHDYBNIIEMCP-UHFFFAOYSA-N
MW487.28 g/mol
LogP4.48
Rot. Bonds3

About 1-diphenylphosphorylnaphthalene;terbium

1-diphenylphosphorylnaphthalene;terbium (PubChem CID 161386720) has the molecular formula C22H17OPTb and a molecular weight of 487.28 g/mol. Its IUPAC name is 1-diphenylphosphorylnaphthalene;terbium.

Molecular Properties

Compound Name1-diphenylphosphorylnaphthalene;terbium
PubChem CID161386720
Molecular FormulaC22H17OPTb
Molecular Weight487.28 g/mol
Exact Mass487.03
IUPAC Name1-diphenylphosphorylnaphthalene;terbium
SMILESO=P(c1ccccc1)(c1ccccc1)c1cccc2ccccc12.[Tb]
InChIInChI=1S/C22H17OP.Tb/c23-24(19-12-3-1-4-13-19,20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22;/h1-17H;
InChIKeyVSLHDYBNIIEMCP-UHFFFAOYSA-N
XLogP4.48
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.28
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-diphenylphosphorylnaphthalene;terbium?
The IUPAC name of 1-diphenylphosphorylnaphthalene;terbium (CID 161386720) is 1-diphenylphosphorylnaphthalene;terbium.
What is the SMILES notation for 1-diphenylphosphorylnaphthalene;terbium?
The canonical SMILES for 1-diphenylphosphorylnaphthalene;terbium is O=P(c1ccccc1)(c1ccccc1)c1cccc2ccccc12.[Tb].
What is the InChIKey of 1-diphenylphosphorylnaphthalene;terbium?
The InChIKey is VSLHDYBNIIEMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17OP.Tb/c23-24(19-12-3-1-4-13-19,20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22;/h1-17H;.
What are the key properties of 1-diphenylphosphorylnaphthalene;terbium?
1-diphenylphosphorylnaphthalene;terbium has a molecular weight of 487.28 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-diphenylphosphorylnaphthalene;terbium is sourced from PubChem (CID 161386720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).