7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene

C24H22O2 — CID 20715432

IUPAC7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene
SMILESCOc1ccc2ccc(C)c(-c3c(C)ccc4ccc(OC)cc34)c2c1
InChIInChI=1S/C24H22O2/c1-15-5-7-17-9-11-19(25-3)13-21(17)23(15)24-16(2)6-8-18-10-12-20(26-4)14-22(18)24/h5-14H,1-4H3
InChIKeyQLCVZLMZFNTWJH-UHFFFAOYSA-N
MW342.44 g/mol
LogP6.29
Rot. Bonds3

About 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene

7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene (PubChem CID 20715432) has the molecular formula C24H22O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene.

Molecular Properties

Compound Name7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene
PubChem CID20715432
Molecular FormulaC24H22O2
Molecular Weight342.44 g/mol
Exact Mass342.16
IUPAC Name7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene
SMILESCOc1ccc2ccc(C)c(-c3c(C)ccc4ccc(OC)cc34)c2c1
InChIInChI=1S/C24H22O2/c1-15-5-7-17-9-11-19(25-3)13-21(17)23(15)24-16(2)6-8-18-10-12-20(26-4)14-22(18)24/h5-14H,1-4H3
InChIKeyQLCVZLMZFNTWJH-UHFFFAOYSA-N
XLogP6.29
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.44
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-N-methylnaphthalen-2-amine
CID 142261925
7,20-dimethoxyhexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaene
CID 58411039
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
6-methoxy-1,2,3,4-tetrahydrophenanthrene
CID 14828207
2-methoxy-6-(3-methoxy-4-methylphenyl)naphthalene
CID 57012474
3,5-dimethoxy-2-(2-methylnaphthalen-1-yl)phenol;ethane
CID 142924740
4-(2,7-dimethoxynaphthalen-1-yl)butan-1-amine
CID 117402236
3-(2,7-dimethoxynaphthalen-1-yl)-1,2-oxazol-5-amine
CID 117428855
7-methoxy-1-methyl-3-phenylnaphthalene
CID 53497213
1-(7-methoxynaphthalen-1-yl)ethanamine
CID 20542005
(1-ethyl-7-methoxynaphthalen-2-yl)methanamine
CID 115057640
2-(2,7-dimethoxynaphthalen-1-yl)ethanamine
CID 10399005

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene?
The IUPAC name of 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene (CID 20715432) is 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene.
What is the SMILES notation for 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene?
The canonical SMILES for 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene is COc1ccc2ccc(C)c(-c3c(C)ccc4ccc(OC)cc34)c2c1.
What is the InChIKey of 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene?
The InChIKey is QLCVZLMZFNTWJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O2/c1-15-5-7-17-9-11-19(25-3)13-21(17)23(15)24-16(2)6-8-18-10-12-20(26-4)14-22(18)24/h5-14H,1-4H3.
What are the key properties of 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene?
7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene has a molecular weight of 342.44 g/mol, XLogP of 6.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1-(7-methoxy-2-methylnaphthalen-1-yl)-2-methylnaphthalene is sourced from PubChem (CID 20715432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).