[4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane

C28H28BN2P — CID 102290735

IUPAC[4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane
SMILESCCN1B(c2ccc(P(c3ccccc3)c3ccccc3)cc2)N(CC)c2ccccc21
InChIInChI=1S/C28H28BN2P/c1-3-30-27-17-11-12-18-28(27)31(4-2)29(30)23-19-21-26(22-20-23)32(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-22H,3-4H2,1-2H3
InChIKeyFYXDBUAWJRRGRC-UHFFFAOYSA-N
MW434.33 g/mol
LogP4.51
Rot. Bonds6

About [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane

[4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane (PubChem CID 102290735) has the molecular formula C28H28BN2P and a molecular weight of 434.33 g/mol. Its IUPAC name is [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane.

Molecular Properties

Compound Name[4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane
PubChem CID102290735
Molecular FormulaC28H28BN2P
Molecular Weight434.33 g/mol
Exact Mass434.21
IUPAC Name[4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane
SMILESCCN1B(c2ccc(P(c3ccccc3)c3ccccc3)cc2)N(CC)c2ccccc21
InChIInChI=1S/C28H28BN2P/c1-3-30-27-17-11-12-18-28(27)31(4-2)29(30)23-19-21-26(22-20-23)32(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-22H,3-4H2,1-2H3
InChIKeyFYXDBUAWJRRGRC-UHFFFAOYSA-N
XLogP4.51
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.33
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane?
The IUPAC name of [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane (CID 102290735) is [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane.
What is the SMILES notation for [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane?
The canonical SMILES for [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane is CCN1B(c2ccc(P(c3ccccc3)c3ccccc3)cc2)N(CC)c2ccccc21.
What is the InChIKey of [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane?
The InChIKey is FYXDBUAWJRRGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28BN2P/c1-3-30-27-17-11-12-18-28(27)31(4-2)29(30)23-19-21-26(22-20-23)32(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-22H,3-4H2,1-2H3.
What are the key properties of [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane?
[4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane has a molecular weight of 434.33 g/mol, XLogP of 4.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,3-diethyl-1,3,2-benzodiazaborol-2-yl)phenyl]-diphenylphosphane is sourced from PubChem (CID 102290735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).