1-benzyl-2-phenoxybenzene;phosphane

C19H19OP — CID 174871749

IUPAC1-benzyl-2-phenoxybenzene;phosphane
SMILESP.c1ccc(Cc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C19H16O.H3P/c1-3-9-16(10-4-1)15-17-11-7-8-14-19(17)20-18-12-5-2-6-13-18;/h1-14H,15H2;1H3
InChIKeyYYVIVGBBEXFSSW-UHFFFAOYSA-N
MW294.33 g/mol
LogP5.13
Rot. Bonds4

About 1-benzyl-2-phenoxybenzene;phosphane

1-benzyl-2-phenoxybenzene;phosphane (PubChem CID 174871749) has the molecular formula C19H19OP and a molecular weight of 294.33 g/mol. Its IUPAC name is 1-benzyl-2-phenoxybenzene;phosphane.

Molecular Properties

Compound Name1-benzyl-2-phenoxybenzene;phosphane
PubChem CID174871749
Molecular FormulaC19H19OP
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name1-benzyl-2-phenoxybenzene;phosphane
SMILESP.c1ccc(Cc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C19H16O.H3P/c1-3-9-16(10-4-1)15-17-11-7-8-14-19(17)20-18-12-5-2-6-13-18;/h1-14H,15H2;1H3
InChIKeyYYVIVGBBEXFSSW-UHFFFAOYSA-N
XLogP5.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.33
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-benzyl-2-phenoxybenzene;phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-phenoxyphenyl)ethanethiol
CID 164663876
1-benzyl-2-(3-pentylphenoxy)benzene
CID 58062192
bis(2-benzylphenoxy)-fluorophosphane
CID 54155008
1,2-dibenzyl-3-(2,3-dibenzylphenoxy)benzene
CID 18332089
bis(2-benzylphenyl) fluoro phosphite
CID 70361410
1-(methoxymethoxy)-2-[(4-phenoxyphenyl)methyl]benzene
CID 141142570
(2-benzylphenyl) formate
CID 146231957
3-(2-phenoxyphenyl)propan-1-amine;phosphane
CID 175469418
2-[(2-phenoxyphenyl)methyl]pyrazine
CID 20979280
bis(2-benzylphenoxy)-oxophosphanium
CID 67546168
[1-amino-2-(2-phenoxyphenyl)ethylidene]azanium
CID 6347179
dimethyl-[(2-phenoxyphenyl)methyl]sulfanium chloride
CID 88775761

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-phenoxybenzene;phosphane?
The IUPAC name of 1-benzyl-2-phenoxybenzene;phosphane (CID 174871749) is 1-benzyl-2-phenoxybenzene;phosphane.
What is the SMILES notation for 1-benzyl-2-phenoxybenzene;phosphane?
The canonical SMILES for 1-benzyl-2-phenoxybenzene;phosphane is P.c1ccc(Cc2ccccc2Oc2ccccc2)cc1.
What is the InChIKey of 1-benzyl-2-phenoxybenzene;phosphane?
The InChIKey is YYVIVGBBEXFSSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O.H3P/c1-3-9-16(10-4-1)15-17-11-7-8-14-19(17)20-18-12-5-2-6-13-18;/h1-14H,15H2;1H3.
What are the key properties of 1-benzyl-2-phenoxybenzene;phosphane?
1-benzyl-2-phenoxybenzene;phosphane has a molecular weight of 294.33 g/mol, XLogP of 5.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-phenoxybenzene;phosphane is sourced from PubChem (CID 174871749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).