(8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane

C22H19OP — CID 69477393

IUPAC(8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane
SMILESCOc1cccc2cccc(Pc3cccc4cccc(C)c34)c12
InChIInChI=1S/C22H19OP/c1-15-7-3-8-16-10-5-13-19(21(15)16)24-20-14-6-11-17-9-4-12-18(23-2)22(17)20/h3-14,24H,1-2H3
InChIKeyYWVSCNYZHCCBJP-UHFFFAOYSA-N
MW330.37 g/mol
LogP4.94
Rot. Bonds3

About (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane

(8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane (PubChem CID 69477393) has the molecular formula C22H19OP and a molecular weight of 330.37 g/mol. Its IUPAC name is (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane.

Molecular Properties

Compound Name(8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane
PubChem CID69477393
Molecular FormulaC22H19OP
Molecular Weight330.37 g/mol
Exact Mass330.12
IUPAC Name(8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane
SMILESCOc1cccc2cccc(Pc3cccc4cccc(C)c34)c12
InChIInChI=1S/C22H19OP/c1-15-7-3-8-16-10-5-13-19(21(15)16)24-20-14-6-11-17-9-4-12-18(23-2)22(17)20/h3-14,24H,1-2H3
InChIKeyYWVSCNYZHCCBJP-UHFFFAOYSA-N
XLogP4.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)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

1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene
CID 123360792
(2,3-dimethylphenyl)-(2-methoxyphenyl)phosphane
CID 174776553
bis(2-methoxyphenyl)phosphane
CID 11679785
1,8-dimethylnaphthalene;ethane
CID 91447117
potassium 2-methoxy-6-methylphenolate
CID 23697488
4,21-dimethylpentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaene
CID 177492723
4,5-dimethylphenanthrene;ethane
CID 143983787
4-methoxypentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17,19,21-undecaene
CID 102346383
1-methoxy-8-propylnaphthalene
CID 22401887
ethane;1-methyl-8-(trifluoromethoxy)naphthalene
CID 156747835
1,8-dimethoxynaphthalen-2-amine
CID 115022882
1-methoxy-8-methylnaphthalen-2-amine
CID 115017290

Frequently Asked Questions

What is the IUPAC name of (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane?
The IUPAC name of (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane (CID 69477393) is (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane.
What is the SMILES notation for (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane?
The canonical SMILES for (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane is COc1cccc2cccc(Pc3cccc4cccc(C)c34)c12.
What is the InChIKey of (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane?
The InChIKey is YWVSCNYZHCCBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19OP/c1-15-7-3-8-16-10-5-13-19(21(15)16)24-20-14-6-11-17-9-4-12-18(23-2)22(17)20/h3-14,24H,1-2H3.
What are the key properties of (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane?
(8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane has a molecular weight of 330.37 g/mol, XLogP of 4.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane is sourced from PubChem (CID 69477393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).