2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran

C26H22O3 — CID 132575889

IUPAC2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran
SMILESCOc1ccc(C2Cc3c(-c4ccccc4)cc4ccccc4c3O2)cc1OC
InChIInChI=1S/C26H22O3/c1-27-23-13-12-19(15-25(23)28-2)24-16-22-21(17-8-4-3-5-9-17)14-18-10-6-7-11-20(18)26(22)29-24/h3-15,24H,16H2,1-2H3
InChIKeyKSPMQAFKPAOQEN-UHFFFAOYSA-N
MW382.46 g/mol
LogP6.20
Rot. Bonds4

About 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran

2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran (PubChem CID 132575889) has the molecular formula C26H22O3 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran
PubChem CID132575889
Molecular FormulaC26H22O3
Molecular Weight382.46 g/mol
Exact Mass382.16
IUPAC Name2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran
SMILESCOc1ccc(C2Cc3c(-c4ccccc4)cc4ccccc4c3O2)cc1OC
InChIInChI=1S/C26H22O3/c1-27-23-13-12-19(15-25(23)28-2)24-16-22-21(17-8-4-3-5-9-17)14-18-10-6-7-11-20(18)26(22)29-24/h3-15,24H,16H2,1-2H3
InChIKeyKSPMQAFKPAOQEN-UHFFFAOYSA-N
XLogP6.20
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.46
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran 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

4-(4-methylphenyl)-2-phenyl-2,3-dihydrobenzo[g][1]benzofuran
CID 132575879
(2S)-2-(3,4-dimethoxyphenyl)-5,7,8-trimethoxy-2,3-dihydrochromen-4-one
CID 163028727
2,5-bis(3,4-dimethoxyphenyl)oxolane
CID 13491508
2-(3-methoxy-4-phenylphenyl)-1,3-dioxolane
CID 170874319
1,2-dimethoxy-5,11-diphenylchrysene
CID 87132539
2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline
CID 164677448
8-bromo-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine
CID 81496466
1-methoxy-4-phenylnaphtho[2,3-b][1]benzofuran
CID 167077293
(2S,4R)-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-benzo[h]chromen-4-ol
CID 10384269
6,7-dimethoxy-1,4-diphenylnaphthalene
CID 134090814
2-(3,4-dimethoxyphenyl)-6-methoxy-2,3-dihydrochromen-4-one
CID 2922801
(2R,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-8-(2-methylphenyl)-3,4-dihydro-2H-chromen-3-ol
CID 102088061

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran (CID 132575889) is 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran is COc1ccc(C2Cc3c(-c4ccccc4)cc4ccccc4c3O2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran?
The InChIKey is KSPMQAFKPAOQEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22O3/c1-27-23-13-12-19(15-25(23)28-2)24-16-22-21(17-8-4-3-5-9-17)14-18-10-6-7-11-20(18)26(22)29-24/h3-15,24H,16H2,1-2H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran?
2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran has a molecular weight of 382.46 g/mol, XLogP of 6.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-4-phenyl-2,3-dihydrobenzo[g][1]benzofuran is sourced from PubChem (CID 132575889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).