2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene

C23H22 — CID 20781734

IUPAC2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene
SMILESCC1(C)C(c2ccccc2)c2ccccc2C1c1ccccc1
InChIInChI=1S/C23H22/c1-23(2)21(17-11-5-3-6-12-17)19-15-9-10-16-20(19)22(23)18-13-7-4-8-14-18/h3-16,21-22H,1-2H3
InChIKeyCGQDWGZRSNOXHE-UHFFFAOYSA-N
MW298.43 g/mol
LogP5.99
Rot. Bonds2

About 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene

2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene (PubChem CID 20781734) has the molecular formula C23H22 and a molecular weight of 298.43 g/mol. Its IUPAC name is 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene.

Molecular Properties

Compound Name2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene
PubChem CID20781734
Molecular FormulaC23H22
Molecular Weight298.43 g/mol
Exact Mass298.17
IUPAC Name2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene
SMILESCC1(C)C(c2ccccc2)c2ccccc2C1c1ccccc1
InChIInChI=1S/C23H22/c1-23(2)21(17-11-5-3-6-12-17)19-15-9-10-16-20(19)22(23)18-13-7-4-8-14-18/h3-16,21-22H,1-2H3
InChIKeyCGQDWGZRSNOXHE-UHFFFAOYSA-N
XLogP5.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.43
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene?
The IUPAC name of 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene (CID 20781734) is 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene.
What is the SMILES notation for 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene?
The canonical SMILES for 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene is CC1(C)C(c2ccccc2)c2ccccc2C1c1ccccc1.
What is the InChIKey of 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene?
The InChIKey is CGQDWGZRSNOXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22/c1-23(2)21(17-11-5-3-6-12-17)19-15-9-10-16-20(19)22(23)18-13-7-4-8-14-18/h3-16,21-22H,1-2H3.
What are the key properties of 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene?
2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene has a molecular weight of 298.43 g/mol, XLogP of 5.99, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1,3-diphenyl-1,3-dihydroindene is sourced from PubChem (CID 20781734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).