5,7,7,9-tetramethylbenzo[c]fluorene

C21H20 — CID 59595492

IUPAC5,7,7,9-tetramethylbenzo[c]fluorene
SMILESCc1ccc2c(c1)C(C)(C)c1cc(C)c3ccccc3c1-2
InChIInChI=1S/C21H20/c1-13-9-10-17-18(11-13)21(3,4)19-12-14(2)15-7-5-6-8-16(15)20(17)19/h5-12H,1-4H3
InChIKeyLGPRXRJDAYLOLS-UHFFFAOYSA-N
MW272.39 g/mol
LogP5.76
Rot. Bonds

About 5,7,7,9-tetramethylbenzo[c]fluorene

5,7,7,9-tetramethylbenzo[c]fluorene (PubChem CID 59595492) has the molecular formula C21H20 and a molecular weight of 272.39 g/mol. Its IUPAC name is 5,7,7,9-tetramethylbenzo[c]fluorene.

Molecular Properties

Compound Name5,7,7,9-tetramethylbenzo[c]fluorene
PubChem CID59595492
Molecular FormulaC21H20
Molecular Weight272.39 g/mol
Exact Mass272.16
IUPAC Name5,7,7,9-tetramethylbenzo[c]fluorene
SMILESCc1ccc2c(c1)C(C)(C)c1cc(C)c3ccccc3c1-2
InChIInChI=1S/C21H20/c1-13-9-10-17-18(11-13)21(3,4)19-12-14(2)15-7-5-6-8-16(15)20(17)19/h5-12H,1-4H3
InChIKeyLGPRXRJDAYLOLS-UHFFFAOYSA-N
XLogP5.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.39
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,4-diphenyl-6-(5,7,7-trimethylbenzo[g]fluoren-9-yl)-1,3,5-triazine
CID 169290945
5,9-dimethylspiro[benzo[c]fluorene-7,3'-cyclohexa-1,4-diene]
CID 59318742
4-methyl-N-(4-methylphenyl)-N-[4-[9,19,22,22-tetramethyl-12-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-12-hexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaenyl]phenyl]aniline
CID 90244035
5-cyclohexa-1,5-dien-1-yl-7,7,9-trimethylbenzo[c]fluorene
CID 144663219
2,7,9,9-tetramethylfluorene
CID 22951928
1,2-dimethyl-3-(2-methylphenyl)benzene;ethane;1-methyl-9H-fluorene;1-methyl-4-[(4-methylphenyl)methyl]benzene;5,7,7,9-tetramethylbenzo[c]fluorene
CID 144613590
5,9-dimethylspiro[benzo[c]fluorene-7,3'-cycloheptene]
CID 59318759
9-(12,12-dimethyl-9-pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaenyl)-12,12,15-trimethylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 58479668
9-methylphenanthrene;12,12,19,22,22-pentamethyl-N-phenanthren-9-yl-N-phenylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaen-9-amine;toluene
CID 143607873
2-(2,5-dimethylphenyl)-1,4-dimethylbenzene;ethane;2-ethenyl-5-methyl-3-[(Z)-prop-1-enyl]-1-benzothiophene;5,7,7,9-tetramethylbenzo[c]fluorene;toluene
CID 144613484
5-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-7,7-dimethylbenzo[c]fluorene
CID 91114293
1,2-diethyl-3-(2-methylphenyl)benzene;1-(2-methylphenyl)-2,3-di(propan-2-yl)benzene;5,7,7,9-tetramethylbenzo[c]fluorene;toluene;1,3-xylene
CID 144613457

Frequently Asked Questions

What is the IUPAC name of 5,7,7,9-tetramethylbenzo[c]fluorene?
The IUPAC name of 5,7,7,9-tetramethylbenzo[c]fluorene (CID 59595492) is 5,7,7,9-tetramethylbenzo[c]fluorene.
What is the SMILES notation for 5,7,7,9-tetramethylbenzo[c]fluorene?
The canonical SMILES for 5,7,7,9-tetramethylbenzo[c]fluorene is Cc1ccc2c(c1)C(C)(C)c1cc(C)c3ccccc3c1-2.
What is the InChIKey of 5,7,7,9-tetramethylbenzo[c]fluorene?
The InChIKey is LGPRXRJDAYLOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20/c1-13-9-10-17-18(11-13)21(3,4)19-12-14(2)15-7-5-6-8-16(15)20(17)19/h5-12H,1-4H3.
What are the key properties of 5,7,7,9-tetramethylbenzo[c]fluorene?
5,7,7,9-tetramethylbenzo[c]fluorene has a molecular weight of 272.39 g/mol, XLogP of 5.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,7,9-tetramethylbenzo[c]fluorene is sourced from PubChem (CID 59595492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).