(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol

C19H24O7 — CID 10570762

IUPAC(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol
SMILESCOc1cc(C(O)c2ccc(OC)c(OC)c2OC)cc(OC)c1OC
InChIInChI=1S/C19H24O7/c1-21-13-8-7-12(17(24-4)19(13)26-6)16(20)11-9-14(22-2)18(25-5)15(10-11)23-3/h7-10,16,20H,1-6H3
InChIKeyIERYQJAQKXHDEJ-UHFFFAOYSA-N
MW364.39 g/mol
LogP2.82
Rot. Bonds8

About (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol

(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol (PubChem CID 10570762) has the molecular formula C19H24O7 and a molecular weight of 364.39 g/mol. Its IUPAC name is (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol.

Molecular Properties

Compound Name(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol
PubChem CID10570762
Molecular FormulaC19H24O7
Molecular Weight364.39 g/mol
Exact Mass364.15
IUPAC Name(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol
SMILESCOc1cc(C(O)c2ccc(OC)c(OC)c2OC)cc(OC)c1OC
InChIInChI=1S/C19H24O7/c1-21-13-8-7-12(17(24-4)19(13)26-6)16(20)11-9-14(22-2)18(25-5)15(10-11)23-3/h7-10,16,20H,1-6H3
InChIKeyIERYQJAQKXHDEJ-UHFFFAOYSA-N
XLogP2.82
TPSA75.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.39
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(3-bromo-2,4-dimethoxyphenyl)-(3,5-dibromophenyl)methanol
CID 107978790
(5-methoxy-2,2-dimethylchromen-8-yl)-(3,4,5-trimethoxyphenyl)methanol
CID 132850788
(1R)-1-(3,4,5-trimethoxyphenyl)ethanol
CID 63365303
[6-(dimethoxymethyl)-2,3,4-trimethoxyphenyl]-(3,4-dimethoxyphenyl)methanol
CID 10597573
(5-methylthiophen-2-yl)-(2,3,4-trimethoxyphenyl)methanol
CID 61099992
(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 103435788
(2-methylthiophen-3-yl)-(2,3,4-trimethoxyphenyl)methanol
CID 102829172
(5-chloro-4-methylthiophen-2-yl)-(2,3,4-trimethoxyphenyl)methanol
CID 102764426
(3-methylfuran-2-yl)-(2,3,4-trimethoxyphenyl)methanol
CID 61082570
furan-3-yl-(3,4,5-trimethoxyphenyl)methanol
CID 63948143
1-(dibromomethyl)-2,3,4-trimethoxybenzene
CID 87568528
(3-chloro-4,5-dimethoxyphenyl)-(2,4-difluorophenyl)methanol
CID 62800710

Frequently Asked Questions

What is the IUPAC name of (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol?
The IUPAC name of (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol (CID 10570762) is (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol.
What is the SMILES notation for (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol?
The canonical SMILES for (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol is COc1cc(C(O)c2ccc(OC)c(OC)c2OC)cc(OC)c1OC.
What is the InChIKey of (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol?
The InChIKey is IERYQJAQKXHDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O7/c1-21-13-8-7-12(17(24-4)19(13)26-6)16(20)11-9-14(22-2)18(25-5)15(10-11)23-3/h7-10,16,20H,1-6H3.
What are the key properties of (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol?
(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol has a molecular weight of 364.39 g/mol, XLogP of 2.82, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol is sourced from PubChem (CID 10570762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).