2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol

C25H26O5 — CID 78139357

IUPAC2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol
SMILESCOc1cc(OC)cc(C2C(O)c3cc(OC)cc(OC)c3C2c2ccccc2)c1
InChIInChI=1S/C25H26O5/c1-27-17-10-16(11-18(12-17)28-2)23-22(15-8-6-5-7-9-15)24-20(25(23)26)13-19(29-3)14-21(24)30-4/h5-14,22-23,25-26H,1-4H3
InChIKeyCSOKZZVRUVPVHH-UHFFFAOYSA-N
MW406.48 g/mol
LogP4.68
Rot. Bonds6

About 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol

2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 78139357) has the molecular formula C25H26O5 and a molecular weight of 406.48 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol
PubChem CID78139357
Molecular FormulaC25H26O5
Molecular Weight406.48 g/mol
Exact Mass406.18
IUPAC Name2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol
SMILESCOc1cc(OC)cc(C2C(O)c3cc(OC)cc(OC)c3C2c2ccccc2)c1
InChIInChI=1S/C25H26O5/c1-27-17-10-16(11-18(12-17)28-2)23-22(15-8-6-5-7-9-15)24-20(25(23)26)13-19(29-3)14-21(24)30-4/h5-14,22-23,25-26H,1-4H3
InChIKeyCSOKZZVRUVPVHH-UHFFFAOYSA-N
XLogP4.68
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.48
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Rocaglaol
CID 393602
Longistyline C
CID 6446720
Epsilon-Viniferin
CID 5281728
Epsilon-viniferin, (+)-
CID 5315233
3,3'-Dihydroxy-2,6-bis(4-hydroxybenzyl)-5-methoxybibenzyl
CID 11282492
Arundinin
CID 102316541
Isoarundinin I
CID 11187204
2,2',2'',4,4'-Pentamethoxytrityl alcohol
CID 74466
Gnetin C
CID 21633857
Ampelopsin A
CID 182999
2-Hydroxy4,7-dimethoxy-9,10-dihydrophenanthrene
CID 24762426
Isoarundinin II
CID 91542987

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol (CID 78139357) is 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol is COc1cc(OC)cc(C2C(O)c3cc(OC)cc(OC)c3C2c2ccccc2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is CSOKZZVRUVPVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26O5/c1-27-17-10-16(11-18(12-17)28-2)23-22(15-8-6-5-7-9-15)24-20(25(23)26)13-19(29-3)14-21(24)30-4/h5-14,22-23,25-26H,1-4H3.
What are the key properties of 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol?
2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 406.48 g/mol, XLogP of 4.68, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenyl)-4,6-dimethoxy-3-phenyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 78139357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).