(1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane

C32H23OP — CID 150565289

IUPAC(1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane
SMILESc1ccc(P(Oc2ccc3ccccc3c2-c2cccc3ccccc23)c2ccccc2)cc1
InChIInChI=1S/C32H23OP/c1-3-15-26(16-4-1)34(27-17-5-2-6-18-27)33-31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h1-23H
InChIKeyIKSAVCCTWZGTTN-UHFFFAOYSA-N
MW454.51 g/mol
LogP8.09
Rot. Bonds5

About (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane

(1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane (PubChem CID 150565289) has the molecular formula C32H23OP and a molecular weight of 454.51 g/mol. Its IUPAC name is (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane.

Molecular Properties

Compound Name(1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane
PubChem CID150565289
Molecular FormulaC32H23OP
Molecular Weight454.51 g/mol
Exact Mass454.15
IUPAC Name(1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane
SMILESc1ccc(P(Oc2ccc3ccccc3c2-c2cccc3ccccc23)c2ccccc2)cc1
InChIInChI=1S/C32H23OP/c1-3-15-26(16-4-1)34(27-17-5-2-6-18-27)33-31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h1-23H
InChIKeyIKSAVCCTWZGTTN-UHFFFAOYSA-N
XLogP8.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.51
LogP ≤ 58.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(1H-indol-2-yl)-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane
CID 175224690
methoxy-methyl-(1-naphthalen-1-ylnaphthalen-2-yl)oxyphosphane
CID 143270912
(1-naphthalen-1-ylnaphthalen-2-yl) methanesulfonate
CID 139754686
[1-(2-dimethylphosphanyloxynaphthalen-1-yl)naphthalen-2-yl]oxy-dimethylphosphane
CID 20820418
CID 162326327
CID 162326327
dibenzyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane
CID 150846707
(1-naphthalen-1-ylnaphthalen-2-yl) 2-methylprop-2-enoate
CID 67218834
1,10-dinaphthalen-1-ylanthracene
CID 58645117
2-bromo-1-naphthalen-1-ylnaphthalene
CID 620109
(2,6-diphenylphenoxy)-diphenylphosphane
CID 86065519
2,3-dimethyl-1-naphthalen-1-ylnaphthalene
CID 54572329
bis(3-methylphenyl)-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane
CID 22399765

Frequently Asked Questions

What is the IUPAC name of (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane?
The IUPAC name of (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane (CID 150565289) is (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane.
What is the SMILES notation for (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane?
The canonical SMILES for (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane is c1ccc(P(Oc2ccc3ccccc3c2-c2cccc3ccccc23)c2ccccc2)cc1.
What is the InChIKey of (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane?
The InChIKey is IKSAVCCTWZGTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23OP/c1-3-15-26(16-4-1)34(27-17-5-2-6-18-27)33-31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h1-23H.
What are the key properties of (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane?
(1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane has a molecular weight of 454.51 g/mol, XLogP of 8.09, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-naphthalen-1-ylnaphthalen-2-yl)oxy-diphenylphosphane is sourced from PubChem (CID 150565289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).