1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene

C24H26O3 — CID 146175274

IUPAC1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene
SMILESCOc1ccc(Cc2cc(Cc3ccc(OC)c(C)c3)cc(OC)c2)cc1
InChIInChI=1S/C24H26O3/c1-17-11-19(7-10-24(17)27-4)13-21-14-20(15-23(16-21)26-3)12-18-5-8-22(25-2)9-6-18/h5-11,14-16H,12-13H2,1-4H3
InChIKeyCSCCIVWRXRYQOR-UHFFFAOYSA-N
MW362.47 g/mol
LogP5.20
Rot. Bonds7

About 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene

1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene (PubChem CID 146175274) has the molecular formula C24H26O3 and a molecular weight of 362.47 g/mol. Its IUPAC name is 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene.

Molecular Properties

Compound Name1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene
PubChem CID146175274
Molecular FormulaC24H26O3
Molecular Weight362.47 g/mol
Exact Mass362.19
IUPAC Name1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene
SMILESCOc1ccc(Cc2cc(Cc3ccc(OC)c(C)c3)cc(OC)c2)cc1
InChIInChI=1S/C24H26O3/c1-17-11-19(7-10-24(17)27-4)13-21-14-20(15-23(16-21)26-3)12-18-5-8-22(25-2)9-6-18/h5-11,14-16H,12-13H2,1-4H3
InChIKeyCSCCIVWRXRYQOR-UHFFFAOYSA-N
XLogP5.20
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.47
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[4-(4-methoxyphenoxy)phenyl]methyl]-1,2-dimethylbenzene
CID 58598667
(3,5-dimethoxyphenyl)methyl-[(4-methoxy-3-methylphenyl)methyl]azanium
CID 3648788
1-[2-methoxy-5-[(4-methoxyphenyl)methyl]phenyl]ethanone
CID 22961575
(4-methoxy-3-methylphenyl)methylphosphane
CID 89138390
4-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylbenzene
CID 15654338
4-[(2,5-dimethoxyphenyl)methyl]-2-methylaniline
CID 39359260
[4-[(4-methoxyphenyl)methoxy]-3-methylphenyl]methanamine
CID 54934427
2-methoxy-1,3-dimethyl-5-[(4-methylphenyl)methyl]benzene
CID 71397696
(4-methoxy-3-methylphenyl)methylhydrazine
CID 53404033
2-[(4-methoxyphenyl)methyl]-4,5-dimethylpyridine
CID 11172203
2,4-bis[(4-methoxyphenyl)methyl]-6-methylpyrylium
CID 163488214
4-tert-butyl-5-[(4-methoxy-3-methylphenyl)methyl]-1,3-thiazol-2-amine
CID 62064846

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene?
The IUPAC name of 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene (CID 146175274) is 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene.
What is the SMILES notation for 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene?
The canonical SMILES for 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene is COc1ccc(Cc2cc(Cc3ccc(OC)c(C)c3)cc(OC)c2)cc1.
What is the InChIKey of 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene?
The InChIKey is CSCCIVWRXRYQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O3/c1-17-11-19(7-10-24(17)27-4)13-21-14-20(15-23(16-21)26-3)12-18-5-8-22(25-2)9-6-18/h5-11,14-16H,12-13H2,1-4H3.
What are the key properties of 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene?
1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene has a molecular weight of 362.47 g/mol, XLogP of 5.20, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[(4-methoxy-3-methylphenyl)methyl]-5-[(4-methoxyphenyl)methyl]benzene is sourced from PubChem (CID 146175274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).