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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Related Compounds

9,10-dimethyl-11H-benzo[a]fluorene;1,2-dimethyl-11H-benzo[b]fluorene;8,9-dimethyl-7H-benzo[c]fluorene;9,10-dimethyl-2,3,4,11-tetrahydro-1H-benzo[a]fluorene;1,2-dimethyl-7,8,9,11-tetrahydro-6H-benzo[b]fluorene;8,9-dimethyl-2,3,4,7-tetrahydro-1H-benzo[c]fluorene;ethane
CID 159679906
undecacyclo[22.18.0.03,22.04,20.06,18.08,17.011,16.025,41.028,40.029,38.030,35]dotetraconta-1(24),2,4(20),5,8(17),9,11,13,15,18,22,25(41),26,28(40),29(38),30,32,34,36-nonadecaene
CID 159117646
13,15-dimethyl-14-azatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
CID 4558435
7-methylpentacyclo[11.8.0.02,10.03,8.014,19]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 158908888
7-methylpentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 160819244
bis(7,8,9-trimethyl-11H-benzo[a]fluorene);1,2,3-trimethyl-11H-benzo[b]fluorene;2,3,4-trimethyl-11H-benzo[b]fluorene;8,9,10-trimethyl-7H-benzo[c]fluorene;9,10,11-trimethyl-7H-benzo[c]fluorene
CID 163500234
8-methyl-7H-benzo[c]fluorene;9-methyl-7H-benzo[c]fluorene;10-methyl-7H-benzo[c]fluorene;1-methyl-9H-fluorene;2-methyl-9H-fluorene;3-methyl-9H-fluorene;toluene
CID 160899257
7,8,11-trimethyl-6H-indeno[2,1-b]quinoline
CID 159016757
14-methylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16(21)-octaene
CID 123585590
13-thiaheptacyclo[15.11.0.02,14.03,12.05,10.018,27.019,24]octacosa-1(17),2(14),3,5,7,9,11,15,18(27),19,21,23,25-tridecaene
CID 158729124
bis(1,2-dimethyl-9H-fluorene);bis(2,3-dimethyl-9H-fluorene);3,4-dimethyl-9H-fluorene
CID 163707739
1,2-dimethyl-9H-fluorene;2,3-dimethyl-9H-fluorene;3,4-dimethyl-9H-fluorene
CID 159443497

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).