10-methyl-7,12-dihydroindeno[1,2-a]fluorene

C21H16 — CID 161385302

IUPAC10-methyl-7,12-dihydroindeno[1,2-a]fluorene
SMILESCc1ccc2c(c1)-c1c(ccc3c1Cc1ccccc1-3)C2
InChIInChI=1S/C21H16/c1-13-6-7-15-11-16-8-9-18-17-5-3-2-4-14(17)12-20(18)21(16)19(15)10-13/h2-10H,11-12H2,1H3
InChIKeyAJZQBWUNWYPRHM-UHFFFAOYSA-N
MW268.36 g/mol
LogP5.14
Rot. Bonds

About 10-methyl-7,12-dihydroindeno[1,2-a]fluorene

10-methyl-7,12-dihydroindeno[1,2-a]fluorene (PubChem CID 161385302) has the molecular formula C21H16 and a molecular weight of 268.36 g/mol. Its IUPAC name is 10-methyl-7,12-dihydroindeno[1,2-a]fluorene.

Molecular Properties

Compound Name10-methyl-7,12-dihydroindeno[1,2-a]fluorene
PubChem CID161385302
Molecular FormulaC21H16
Molecular Weight268.36 g/mol
Exact Mass268.13
IUPAC Name10-methyl-7,12-dihydroindeno[1,2-a]fluorene
SMILESCc1ccc2c(c1)-c1c(ccc3c1Cc1ccccc1-3)C2
InChIInChI=1S/C21H16/c1-13-6-7-15-11-16-8-9-18-17-5-3-2-4-14(17)12-20(18)21(16)19(15)10-13/h2-10H,11-12H2,1H3
InChIKeyAJZQBWUNWYPRHM-UHFFFAOYSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.36
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
bis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);bis(10,12-dihydroindeno[2,1-b]fluorene);ethane
CID 160769436
carbanide;tetrakis(7,12-dihydroindeno[1,2-a]fluorene);bis(11,12-dihydroindeno[2,1-a]fluorene);10,12-dihydroindeno[2,1-b]fluorene;ethane;propane;(yttrium)
CID 157436850
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
18-methylpentacyclo[21.4.0.02,7.09,14.015,20]heptacosa-1(27),2,4,6,9,11,13,15(20),16,18,23,25-dodecaene
CID 143650268
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
8-methyl-7,12-dihydroindeno[1,2-a]fluorene;9-methyl-7,12-dihydroindeno[1,2-a]fluorene;10-methyl-7,12-dihydroindeno[1,2-a]fluorene;4-methyl-6,12-dihydroindeno[1,2-b]fluorene;5-methyl-12H-indeno[1,2-c]carbazole
CID 161385300
1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene
CID 59147149
9H-fluorene;9-methyltetracyclo[6.5.0.04,12.05,10]trideca-1(13),2,4(12),5(10),6,8-hexaene
CID 173160450
3-methyl-5-prop-1-en-2-yl-9H-fluorene
CID 145007105
1,2-dimethyl-9H-fluorene;2,3-dimethyl-9H-fluorene;3,4-dimethyl-9H-fluorene
CID 159443497
bis(1,2-dimethyl-9H-fluorene);bis(2,3-dimethyl-9H-fluorene);3,4-dimethyl-9H-fluorene
CID 163707739

Frequently Asked Questions

What is the IUPAC name of 10-methyl-7,12-dihydroindeno[1,2-a]fluorene?
The IUPAC name of 10-methyl-7,12-dihydroindeno[1,2-a]fluorene (CID 161385302) is 10-methyl-7,12-dihydroindeno[1,2-a]fluorene.
What is the SMILES notation for 10-methyl-7,12-dihydroindeno[1,2-a]fluorene?
The canonical SMILES for 10-methyl-7,12-dihydroindeno[1,2-a]fluorene is Cc1ccc2c(c1)-c1c(ccc3c1Cc1ccccc1-3)C2.
What is the InChIKey of 10-methyl-7,12-dihydroindeno[1,2-a]fluorene?
The InChIKey is AJZQBWUNWYPRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16/c1-13-6-7-15-11-16-8-9-18-17-5-3-2-4-14(17)12-20(18)21(16)19(15)10-13/h2-10H,11-12H2,1H3.
What are the key properties of 10-methyl-7,12-dihydroindeno[1,2-a]fluorene?
10-methyl-7,12-dihydroindeno[1,2-a]fluorene has a molecular weight of 268.36 g/mol, XLogP of 5.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-7,12-dihydroindeno[1,2-a]fluorene is sourced from PubChem (CID 161385302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).