1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene

C24H19ClO2 — CID 118027696

IUPAC1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene
SMILESCOc1ccccc1-c1cccc2c(-c3ccc(Cl)cc3OC)cccc12
InChIInChI=1S/C24H19ClO2/c1-26-23-12-4-3-7-21(23)19-10-5-9-18-17(19)8-6-11-20(18)22-14-13-16(25)15-24(22)27-2/h3-15H,1-2H3
InChIKeyBDKWEBIQJZFHLS-UHFFFAOYSA-N
MW374.87 g/mol
LogP6.84
Rot. Bonds4

About 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene

1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene (PubChem CID 118027696) has the molecular formula C24H19ClO2 and a molecular weight of 374.87 g/mol. Its IUPAC name is 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene.

Molecular Properties

Compound Name1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene
PubChem CID118027696
Molecular FormulaC24H19ClO2
Molecular Weight374.87 g/mol
Exact Mass374.11
IUPAC Name1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene
SMILESCOc1ccccc1-c1cccc2c(-c3ccc(Cl)cc3OC)cccc12
InChIInChI=1S/C24H19ClO2/c1-26-23-12-4-3-7-21(23)19-10-5-9-18-17(19)8-6-11-20(18)22-14-13-16(25)15-24(22)27-2/h3-15H,1-2H3
InChIKeyBDKWEBIQJZFHLS-UHFFFAOYSA-N
XLogP6.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.87
LogP ≤ 56.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dichloro-1-(4-chloro-2-methoxyphenyl)benzene
CID 70266325
5-chloro-2-(2,3-dimethoxyphenyl)aniline
CID 82794309
[5-chloro-2-(2-methoxyphenyl)phenyl]methanamine
CID 66160291
5-chloro-2-(2-methoxyphenyl)benzoic acid
CID 39232682
1-[2-(2-methoxyphenyl)phenyl]naphthalene
CID 175027379
1-(4-chloro-2-methylphenyl)-2-methoxy-3-methylbenzene
CID 139342224
[2-(4-chloro-2-methoxyphenyl)phenyl]-diphenylmethanol
CID 168802937
4-[5-(4-chloro-2-methoxyphenyl)-8-methoxynaphthalen-1-yl]-N-phenyl-N-(4-trimethylsilylphenyl)aniline
CID 140818666
[12-(4-chloro-2-methoxyphenyl)chrysen-6-yl]-diphenylborane
CID 140722144
4-chloro-2-(2-methoxyphenyl)benzoic acid
CID 53225407
1,4-dimethoxy-2-(2-methoxyphenyl)naphthalene
CID 161363992
5-chloro-2-(4-methoxynaphthalen-1-yl)benzaldehyde
CID 66158473

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene?
The IUPAC name of 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene (CID 118027696) is 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene.
What is the SMILES notation for 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene?
The canonical SMILES for 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene is COc1ccccc1-c1cccc2c(-c3ccc(Cl)cc3OC)cccc12.
What is the InChIKey of 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene?
The InChIKey is BDKWEBIQJZFHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClO2/c1-26-23-12-4-3-7-21(23)19-10-5-9-18-17(19)8-6-11-20(18)22-14-13-16(25)15-24(22)27-2/h3-15H,1-2H3.
What are the key properties of 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene?
1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene has a molecular weight of 374.87 g/mol, XLogP of 6.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene is sourced from PubChem (CID 118027696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).