1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene

C22H18O — CID 123360792

IUPAC1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene
SMILESCOc1cccc2cccc(-c3cccc4cccc(C)c34)c12
InChIInChI=1S/C22H18O/c1-15-7-3-8-16-9-4-12-18(21(15)16)19-13-5-10-17-11-6-14-20(23-2)22(17)19/h3-14H,1-2H3
InChIKeyZCLLUOWKIPWJLV-UHFFFAOYSA-N
MW298.39 g/mol
LogP5.98
Rot. Bonds2

About 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene

1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene (PubChem CID 123360792) has the molecular formula C22H18O and a molecular weight of 298.39 g/mol. Its IUPAC name is 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene.

Molecular Properties

Compound Name1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene
PubChem CID123360792
Molecular FormulaC22H18O
Molecular Weight298.39 g/mol
Exact Mass298.14
IUPAC Name1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene
SMILESCOc1cccc2cccc(-c3cccc4cccc(C)c34)c12
InChIInChI=1S/C22H18O/c1-15-7-3-8-16-9-4-12-18(21(15)16)19-13-5-10-17-11-6-14-20(23-2)22(17)19/h3-14H,1-2H3
InChIKeyZCLLUOWKIPWJLV-UHFFFAOYSA-N
XLogP5.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.39
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene 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

(8-methoxynaphthalen-1-yl)-(8-methylnaphthalen-1-yl)phosphane
CID 69477393
8-(8-methylnaphthalen-1-yl)naphthalen-1-ol
CID 157321941
[2-(8-methoxynaphthalen-1-yl)phenyl]-triphenylphosphanium
CID 156571682
2-(8-methoxynaphthalen-1-yl)pyridin-1-ium
CID 57090583
1-(4-fluorophenyl)-8-methylnaphthalene
CID 57338261
1,8-dimethylnaphthalene;ethane
CID 91447117
3-(8-methoxynaphthalen-1-yl)-N,N-dimethylpyridin-4-amine
CID 10826459
1-(deuteriomethyl)-8-[8-(deuteriomethyl)naphthalen-1-yl]naphthalene
CID 521436
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-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
1,8-dimethoxynaphthalen-2-amine
CID 115022882
3-methoxy-2-(2-methylphenyl)phenol
CID 122691974

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene?
The IUPAC name of 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene (CID 123360792) is 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene.
What is the SMILES notation for 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene?
The canonical SMILES for 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene is COc1cccc2cccc(-c3cccc4cccc(C)c34)c12.
What is the InChIKey of 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene?
The InChIKey is ZCLLUOWKIPWJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O/c1-15-7-3-8-16-9-4-12-18(21(15)16)19-13-5-10-17-11-6-14-20(23-2)22(17)19/h3-14H,1-2H3.
What are the key properties of 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene?
1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene has a molecular weight of 298.39 g/mol, XLogP of 5.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-8-(8-methylnaphthalen-1-yl)naphthalene is sourced from PubChem (CID 123360792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).