2-methyl-11,12-dihydroindeno[2,1-a]fluorene

C21H16 — CID 91412368

IUPAC2-methyl-11,12-dihydroindeno[2,1-a]fluorene
SMILESCc1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2
InChIInChI=1S/C21H16/c1-13-6-7-17-15(10-13)12-21-19(17)9-8-18-16-5-3-2-4-14(16)11-20(18)21/h2-10H,11-12H2,1H3
InChIKeyREBPCDOHMSUREV-UHFFFAOYSA-N
MW268.36 g/mol
LogP5.14
Rot. Bonds

About 2-methyl-11,12-dihydroindeno[2,1-a]fluorene

2-methyl-11,12-dihydroindeno[2,1-a]fluorene (PubChem CID 91412368) has the molecular formula C21H16 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-methyl-11,12-dihydroindeno[2,1-a]fluorene.

Molecular Properties

Compound Name2-methyl-11,12-dihydroindeno[2,1-a]fluorene
PubChem CID91412368
Molecular FormulaC21H16
Molecular Weight268.36 g/mol
Exact Mass268.13
IUPAC Name2-methyl-11,12-dihydroindeno[2,1-a]fluorene
SMILESCc1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2
InChIInChI=1S/C21H16/c1-13-6-7-17-15(10-13)12-21-19(17)9-8-18-16-5-3-2-4-14(16)11-20(18)21/h2-10H,11-12H2,1H3
InChIKeyREBPCDOHMSUREV-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

10-methyl-7,12-dihydroindeno[1,2-a]fluorene
CID 161385302
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
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
1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene
CID 59147149
2-(trideuteriomethyl)-9H-fluorene
CID 159803322
9H-fluorene;9-methyltetracyclo[6.5.0.04,12.05,10]trideca-1(13),2,4(12),5(10),6,8-hexaene
CID 173160450
10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
5-methyltricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaene
CID 90783732
1-[3-(3-methylphenyl)phenyl]-9H-fluorene
CID 159755340
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
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838

Frequently Asked Questions

What is the IUPAC name of 2-methyl-11,12-dihydroindeno[2,1-a]fluorene?
The IUPAC name of 2-methyl-11,12-dihydroindeno[2,1-a]fluorene (CID 91412368) is 2-methyl-11,12-dihydroindeno[2,1-a]fluorene.
What is the SMILES notation for 2-methyl-11,12-dihydroindeno[2,1-a]fluorene?
The canonical SMILES for 2-methyl-11,12-dihydroindeno[2,1-a]fluorene is Cc1ccc2c(c1)Cc1c-2ccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-methyl-11,12-dihydroindeno[2,1-a]fluorene?
The InChIKey is REBPCDOHMSUREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16/c1-13-6-7-17-15(10-13)12-21-19(17)9-8-18-16-5-3-2-4-14(16)11-20(18)21/h2-10H,11-12H2,1H3.
What are the key properties of 2-methyl-11,12-dihydroindeno[2,1-a]fluorene?
2-methyl-11,12-dihydroindeno[2,1-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 2-methyl-11,12-dihydroindeno[2,1-a]fluorene is sourced from PubChem (CID 91412368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).