2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene

C28H24 — CID 5245935

IUPAC2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene
SMILESCC1Cc2ccc3ccccc3c2C1=C1c2c(ccc3ccccc23)CC1C
InChIInChI=1S/C28H24/c1-17-15-21-13-11-19-7-3-5-9-23(19)27(21)25(17)26-18(2)16-22-14-12-20-8-4-6-10-24(20)28(22)26/h3-14,17-18H,15-16H2,1-2H3
InChIKeyDHJNUYRXSQHFLZ-UHFFFAOYSA-N
MW360.50 g/mol
LogP7.29
Rot. Bonds

About 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene

2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene (PubChem CID 5245935) has the molecular formula C28H24 and a molecular weight of 360.50 g/mol. Its IUPAC name is 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene.

Molecular Properties

Compound Name2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene
PubChem CID5245935
Molecular FormulaC28H24
Molecular Weight360.50 g/mol
Exact Mass360.19
IUPAC Name2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene
SMILESCC1Cc2ccc3ccccc3c2C1=C1c2c(ccc3ccccc23)CC1C
InChIInChI=1S/C28H24/c1-17-15-21-13-11-19-7-3-5-9-23(19)27(21)25(17)26-18(2)16-22-14-12-20-8-4-6-10-24(20)28(22)26/h3-14,17-18H,15-16H2,1-2H3
InChIKeyDHJNUYRXSQHFLZ-UHFFFAOYSA-N
XLogP7.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.50
LogP ≤ 57.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene?
The IUPAC name of 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene (CID 5245935) is 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene.
What is the SMILES notation for 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene?
The canonical SMILES for 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene is CC1Cc2ccc3ccccc3c2C1=C1c2c(ccc3ccccc23)CC1C.
What is the InChIKey of 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene?
The InChIKey is DHJNUYRXSQHFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24/c1-17-15-21-13-11-19-7-3-5-9-23(19)27(21)25(17)26-18(2)16-22-14-12-20-8-4-6-10-24(20)28(22)26/h3-14,17-18H,15-16H2,1-2H3.
What are the key properties of 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene?
2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene has a molecular weight of 360.50 g/mol, XLogP of 7.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene is sourced from PubChem (CID 5245935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).