7H-benzo[c]fluorene

C17H12 — CID 9150

IUPAC7H-benzo[c]fluorene
SMILESc1ccc2c(c1)Cc1ccc3ccccc3c1-2
InChIInChI=1S/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2
InChIKeyFRIJWEQBTIZQMD-UHFFFAOYSA-N
MW216.28 g/mol
LogP4.41
Rot. Bonds

About 7H-benzo[c]fluorene

7H-benzo[c]fluorene (PubChem CID 9150) has the molecular formula C17H12 and a molecular weight of 216.28 g/mol. Its IUPAC name is 7H-benzo[c]fluorene.

Molecular Properties

Compound Name7H-benzo[c]fluorene
PubChem CID9150
Molecular FormulaC17H12
Molecular Weight216.28 g/mol
Exact Mass216.09
IUPAC Name7H-benzo[c]fluorene
SMILESc1ccc2c(c1)Cc1ccc3ccccc3c1-2
InChIInChI=1S/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2
InChIKeyFRIJWEQBTIZQMD-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7H-benzo[c]fluorene?
The IUPAC name of 7H-benzo[c]fluorene (CID 9150) is 7H-benzo[c]fluorene.
What is the SMILES notation for 7H-benzo[c]fluorene?
The canonical SMILES for 7H-benzo[c]fluorene is c1ccc2c(c1)Cc1ccc3ccccc3c1-2.
What is the InChIKey of 7H-benzo[c]fluorene?
The InChIKey is FRIJWEQBTIZQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2.
What are the key properties of 7H-benzo[c]fluorene?
7H-benzo[c]fluorene has a molecular weight of 216.28 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-benzo[c]fluorene is sourced from PubChem (CID 9150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).