bis(2,4-dimethoxyphenyl)-phenylmethanol

C23H24O5 — CID 10833633

IUPACbis(2,4-dimethoxyphenyl)-phenylmethanol
SMILESCOc1ccc(C(O)(c2ccccc2)c2ccc(OC)cc2OC)c(OC)c1
InChIInChI=1S/C23H24O5/c1-25-17-10-12-19(21(14-17)27-3)23(24,16-8-6-5-7-9-16)20-13-11-18(26-2)15-22(20)28-4/h5-15,24H,1-4H3
InChIKeyNQCUTJZUVUOCGV-UHFFFAOYSA-N
MW380.44 g/mol
LogP4.01
Rot. Bonds7

About bis(2,4-dimethoxyphenyl)-phenylmethanol

bis(2,4-dimethoxyphenyl)-phenylmethanol (PubChem CID 10833633) has the molecular formula C23H24O5 and a molecular weight of 380.44 g/mol. Its IUPAC name is bis(2,4-dimethoxyphenyl)-phenylmethanol.

Molecular Properties

Compound Namebis(2,4-dimethoxyphenyl)-phenylmethanol
PubChem CID10833633
Molecular FormulaC23H24O5
Molecular Weight380.44 g/mol
Exact Mass380.16
IUPAC Namebis(2,4-dimethoxyphenyl)-phenylmethanol
SMILESCOc1ccc(C(O)(c2ccccc2)c2ccc(OC)cc2OC)c(OC)c1
InChIInChI=1S/C23H24O5/c1-25-17-10-12-19(21(14-17)27-3)23(24,16-8-6-5-7-9-16)20-13-11-18(26-2)15-22(20)28-4/h5-15,24H,1-4H3
InChIKeyNQCUTJZUVUOCGV-UHFFFAOYSA-N
XLogP4.01
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

(3,6-dimethoxynaphthalen-2-yl)-(2,4-dimethoxyphenyl)-phenylmethanol
CID 70908135
2-(2,4-dimethoxyphenyl)-2-hydroxy-2-phenylacetic acid
CID 139609897
(2,4-dimethoxyphenyl)-[4-(dimethylamino)phenyl]-phenylmethanol
CID 101076305
1-[dimethoxy(phenyl)methyl]-2,4-dimethoxybenzene
CID 174961611
(3-methoxynaphthalen-2-yl)-diphenylmethanol
CID 135034011
1-(2,4-dimethoxyphenyl)-1-phenylbutan-1-amine
CID 62801453
[5-methoxy-2-(methoxymethoxy)phenyl]-diphenylmethanol
CID 142656877
3-(2,4-dimethoxyphenyl)pentan-3-ol
CID 62801128
2-(2,4-dimethoxyphenyl)propane-1,2-diol
CID 82713060
2,4-dimethoxy-1-trityloxybenzene
CID 67899248
1-[(2,4-dimethoxyphenyl)-methoxy-(2-methoxyphenyl)methyl]-2,4-dimethoxybenzene
CID 21464766
1-(2,4-dimethoxyanilino)-2-phenylpropan-2-ol
CID 62375323

Frequently Asked Questions

What is the IUPAC name of bis(2,4-dimethoxyphenyl)-phenylmethanol?
The IUPAC name of bis(2,4-dimethoxyphenyl)-phenylmethanol (CID 10833633) is bis(2,4-dimethoxyphenyl)-phenylmethanol.
What is the SMILES notation for bis(2,4-dimethoxyphenyl)-phenylmethanol?
The canonical SMILES for bis(2,4-dimethoxyphenyl)-phenylmethanol is COc1ccc(C(O)(c2ccccc2)c2ccc(OC)cc2OC)c(OC)c1.
What is the InChIKey of bis(2,4-dimethoxyphenyl)-phenylmethanol?
The InChIKey is NQCUTJZUVUOCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O5/c1-25-17-10-12-19(21(14-17)27-3)23(24,16-8-6-5-7-9-16)20-13-11-18(26-2)15-22(20)28-4/h5-15,24H,1-4H3.
What are the key properties of bis(2,4-dimethoxyphenyl)-phenylmethanol?
bis(2,4-dimethoxyphenyl)-phenylmethanol has a molecular weight of 380.44 g/mol, XLogP of 4.01, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,4-dimethoxyphenyl)-phenylmethanol is sourced from PubChem (CID 10833633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).