5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene

C23H20 — CID 122228971

IUPAC5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene
SMILESCc1cc2c(c3c1-c1ccccc1C3C)-c1ccccc1C2C
InChIInChI=1S/C23H20/c1-13-12-20-14(2)16-8-4-7-11-19(16)23(20)22-15(3)17-9-5-6-10-18(17)21(13)22/h4-12,14-15H,1-3H3
InChIKeyFVUIOONOWAQSPW-UHFFFAOYSA-N
MW296.41 g/mol
LogP6.26
Rot. Bonds

About 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene

5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene (PubChem CID 122228971) has the molecular formula C23H20 and a molecular weight of 296.41 g/mol. Its IUPAC name is 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene.

Molecular Properties

Compound Name5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene
PubChem CID122228971
Molecular FormulaC23H20
Molecular Weight296.41 g/mol
Exact Mass296.16
IUPAC Name5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene
SMILESCc1cc2c(c3c1-c1ccccc1C3C)-c1ccccc1C2C
InChIInChI=1S/C23H20/c1-13-12-20-14(2)16-8-4-7-11-19(16)23(20)22-15(3)17-9-5-6-10-18(17)21(13)22/h4-12,14-15H,1-3H3
InChIKeyFVUIOONOWAQSPW-UHFFFAOYSA-N
XLogP6.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.41
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(9S,18S,27S)-9,18,27-trimethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 101264087
7,12-dimethyl-5-(3-methylphenyl)-7,12-dihydroindeno[1,2-a]fluorene
CID 122228966
1,9-dimethyl-9H-fluorene
CID 28227
9-methyl-9H-fluorene-1,2,3,4-tetrol
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9-methyl-9H-fluorene;prop-1-ene
CID 145012304
4,5,9-trimethyl-9H-fluorene
CID 20673052
3,4,10-trimethyl-3,10-dihydrocyclopenta[a]fluorene
CID 160928129
9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine
CID 175493834
9-(9-methyl-9H-fluoren-2-yl)-10-phenylanthracene
CID 20822440
2,3,4,9-tetramethyl-9H-indeno[2,1-b]pyran-1-ium
CID 134909481
ethane;3-hydroxy-9-methyl-9H-fluorene-4-carbaldehyde
CID 91189809
(2R,4S)-12-methyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadeca-1(11),5,7,9,12,14(18)-hexaen-15-one
CID 10563428

Frequently Asked Questions

What is the IUPAC name of 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene?
The IUPAC name of 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene (CID 122228971) is 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene.
What is the SMILES notation for 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene?
The canonical SMILES for 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene is Cc1cc2c(c3c1-c1ccccc1C3C)-c1ccccc1C2C.
What is the InChIKey of 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene?
The InChIKey is FVUIOONOWAQSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20/c1-13-12-20-14(2)16-8-4-7-11-19(16)23(20)22-15(3)17-9-5-6-10-18(17)21(13)22/h4-12,14-15H,1-3H3.
What are the key properties of 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene?
5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene has a molecular weight of 296.41 g/mol, XLogP of 6.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7,12-trimethyl-7,12-dihydroindeno[1,2-a]fluorene is sourced from PubChem (CID 122228971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).