8,9-dimethyl-7H-benzo[c]fluorene

C19H16 — CID 159520619

IUPAC8,9-dimethyl-7H-benzo[c]fluorene
SMILESCc1ccc2c(c1C)Cc1ccc3ccccc3c1-2
InChIInChI=1S/C19H16/c1-12-7-10-17-18(13(12)2)11-15-9-8-14-5-3-4-6-16(14)19(15)17/h3-10H,11H2,1-2H3
InChIKeyNNZZZKNLTYEXBB-UHFFFAOYSA-N
MW244.34 g/mol
LogP5.03
Rot. Bonds

About 8,9-dimethyl-7H-benzo[c]fluorene

8,9-dimethyl-7H-benzo[c]fluorene (PubChem CID 159520619) has the molecular formula C19H16 and a molecular weight of 244.34 g/mol. Its IUPAC name is 8,9-dimethyl-7H-benzo[c]fluorene.

Molecular Properties

Compound Name8,9-dimethyl-7H-benzo[c]fluorene
PubChem CID159520619
Molecular FormulaC19H16
Molecular Weight244.34 g/mol
Exact Mass244.13
IUPAC Name8,9-dimethyl-7H-benzo[c]fluorene
SMILESCc1ccc2c(c1C)Cc1ccc3ccccc3c1-2
InChIInChI=1S/C19H16/c1-12-7-10-17-18(13(12)2)11-15-9-8-14-5-3-4-6-16(14)19(15)17/h3-10H,11H2,1-2H3
InChIKeyNNZZZKNLTYEXBB-UHFFFAOYSA-N
XLogP5.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.34
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 8,9-dimethyl-7H-benzo[c]fluorene?
The IUPAC name of 8,9-dimethyl-7H-benzo[c]fluorene (CID 159520619) is 8,9-dimethyl-7H-benzo[c]fluorene.
What is the SMILES notation for 8,9-dimethyl-7H-benzo[c]fluorene?
The canonical SMILES for 8,9-dimethyl-7H-benzo[c]fluorene is Cc1ccc2c(c1C)Cc1ccc3ccccc3c1-2.
What is the InChIKey of 8,9-dimethyl-7H-benzo[c]fluorene?
The InChIKey is NNZZZKNLTYEXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16/c1-12-7-10-17-18(13(12)2)11-15-9-8-14-5-3-4-6-16(14)19(15)17/h3-10H,11H2,1-2H3.
What are the key properties of 8,9-dimethyl-7H-benzo[c]fluorene?
8,9-dimethyl-7H-benzo[c]fluorene has a molecular weight of 244.34 g/mol, XLogP of 5.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethyl-7H-benzo[c]fluorene is sourced from PubChem (CID 159520619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).