1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene

C23H17BrO — CID 102287803

IUPAC1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene
SMILESCOc1ccccc1-c1ccc(-c2ccc(Br)cc2)c2ccccc12
InChIInChI=1S/C23H17BrO/c1-25-23-9-5-4-8-22(23)21-15-14-18(16-10-12-17(24)13-11-16)19-6-2-3-7-20(19)21/h2-15H,1H3
InChIKeyGLERUWGNFNVLBM-UHFFFAOYSA-N
MW389.29 g/mol
LogP6.94
Rot. Bonds3

About 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene

1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene (PubChem CID 102287803) has the molecular formula C23H17BrO and a molecular weight of 389.29 g/mol. Its IUPAC name is 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene.

Molecular Properties

Compound Name1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene
PubChem CID102287803
Molecular FormulaC23H17BrO
Molecular Weight389.29 g/mol
Exact Mass388.05
IUPAC Name1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene
SMILESCOc1ccccc1-c1ccc(-c2ccc(Br)cc2)c2ccccc12
InChIInChI=1S/C23H17BrO/c1-25-23-9-5-4-8-22(23)21-15-14-18(16-10-12-17(24)13-11-16)19-6-2-3-7-20(19)21/h2-15H,1H3
InChIKeyGLERUWGNFNVLBM-UHFFFAOYSA-N
XLogP6.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.29
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
4-bromo-2-fluoro-1-(2-methoxyphenyl)benzene
CID 67003117
1-[2-(2-methoxyphenyl)phenyl]naphthalene
CID 175027379
1-[2-(4-bromophenyl)-6-methoxyphenyl]ethanone
CID 132510284
4-bromo-2-methoxy-1-phenylbenzene
CID 18379655
1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene
CID 118027696
2-(4-bromophenyl)-1-methoxy-4-methylbenzene
CID 83665556
1-(4-bromophenyl)-2,4-dimethoxybenzene
CID 83666366
1-(2-bromonaphthalen-1-yl)-2-(2-methoxyphenyl)naphthalene
CID 72545963
2,3-difluoro-1,4-bis(2-methoxyphenyl)benzene
CID 58004087
1,4-dimethoxy-2-(2-methoxyphenyl)naphthalene
CID 161363992
9-(4-bromophenyl)-10-methoxyanthracene
CID 178067918

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene?
The IUPAC name of 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene (CID 102287803) is 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene.
What is the SMILES notation for 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene?
The canonical SMILES for 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene is COc1ccccc1-c1ccc(-c2ccc(Br)cc2)c2ccccc12.
What is the InChIKey of 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene?
The InChIKey is GLERUWGNFNVLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17BrO/c1-25-23-9-5-4-8-22(23)21-15-14-18(16-10-12-17(24)13-11-16)19-6-2-3-7-20(19)21/h2-15H,1H3.
What are the key properties of 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene?
1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene has a molecular weight of 389.29 g/mol, XLogP of 6.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-4-(2-methoxyphenyl)naphthalene is sourced from PubChem (CID 102287803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).