5,6-dimethoxy-1,3-diphenyl-1H-indene

C23H20O2 — CID 15092086

IUPAC5,6-dimethoxy-1,3-diphenyl-1H-indene
SMILESCOc1cc2c(cc1OC)C(c1ccccc1)C=C2c1ccccc1
InChIInChI=1S/C23H20O2/c1-24-22-14-20-18(16-9-5-3-6-10-16)13-19(17-11-7-4-8-12-17)21(20)15-23(22)25-2/h3-15,18H,1-2H3
InChIKeyYYFGFAFCFFIZCK-UHFFFAOYSA-N
MW328.41 g/mol
LogP5.28
Rot. Bonds4

About 5,6-dimethoxy-1,3-diphenyl-1H-indene

5,6-dimethoxy-1,3-diphenyl-1H-indene (PubChem CID 15092086) has the molecular formula C23H20O2 and a molecular weight of 328.41 g/mol. Its IUPAC name is 5,6-dimethoxy-1,3-diphenyl-1H-indene.

Molecular Properties

Compound Name5,6-dimethoxy-1,3-diphenyl-1H-indene
PubChem CID15092086
Molecular FormulaC23H20O2
Molecular Weight328.41 g/mol
Exact Mass328.15
IUPAC Name5,6-dimethoxy-1,3-diphenyl-1H-indene
SMILESCOc1cc2c(cc1OC)C(c1ccccc1)C=C2c1ccccc1
InChIInChI=1S/C23H20O2/c1-24-22-14-20-18(16-9-5-3-6-10-16)13-19(17-11-7-4-8-12-17)21(20)15-23(22)25-2/h3-15,18H,1-2H3
InChIKeyYYFGFAFCFFIZCK-UHFFFAOYSA-N
XLogP5.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.41
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)-3-phenyl-1H-indene
CID 101476128
1,2,4-trimethoxy-5-phenylbenzene
CID 18788699
3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-1H-indene
CID 14024787
1-methoxy-4-methyl-2,5-diphenylbenzene
CID 20717375
(1S,8R)-4,5-dimethoxy-10-phenyltetracyclo[6.4.1.02,7.09,12]trideca-2,4,6,10-tetraene
CID 71571107
6,7-dimethoxy-1,4-diphenylnaphthalene
CID 134090814
4-bromo-2-methoxy-1-phenylbenzene
CID 18379655
6,7-dimethoxy-1-phenylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
CID 112511948
1-(5,6-dimethoxy-3-methyl-1-phenyl-1H-inden-2-yl)ethanone
CID 71600610
1-(4,5-dimethoxy-2-phenylphenyl)-N,N-dimethylmethanamine
CID 162400127
4-iodo-1,6,7-trimethoxy-3-phenyl-1H-isochromene
CID 11597013
(1S,2S)-6,7-dimethoxy-2-phenyl-1,2-dihydronaphthalen-1-ol
CID 132579460

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxy-1,3-diphenyl-1H-indene?
The IUPAC name of 5,6-dimethoxy-1,3-diphenyl-1H-indene (CID 15092086) is 5,6-dimethoxy-1,3-diphenyl-1H-indene.
What is the SMILES notation for 5,6-dimethoxy-1,3-diphenyl-1H-indene?
The canonical SMILES for 5,6-dimethoxy-1,3-diphenyl-1H-indene is COc1cc2c(cc1OC)C(c1ccccc1)C=C2c1ccccc1.
What is the InChIKey of 5,6-dimethoxy-1,3-diphenyl-1H-indene?
The InChIKey is YYFGFAFCFFIZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20O2/c1-24-22-14-20-18(16-9-5-3-6-10-16)13-19(17-11-7-4-8-12-17)21(20)15-23(22)25-2/h3-15,18H,1-2H3.
What are the key properties of 5,6-dimethoxy-1,3-diphenyl-1H-indene?
5,6-dimethoxy-1,3-diphenyl-1H-indene has a molecular weight of 328.41 g/mol, XLogP of 5.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethoxy-1,3-diphenyl-1H-indene is sourced from PubChem (CID 15092086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).