2,12,12-trimethyl-7H-indeno[1,2-a]fluorene

C23H20 — CID 142054010

IUPAC2,12,12-trimethyl-7H-indeno[1,2-a]fluorene
SMILESCc1ccc2c(c1)C(C)(C)c1c-2ccc2c1-c1ccccc1C2
InChIInChI=1S/C23H20/c1-14-8-10-18-19-11-9-16-13-15-6-4-5-7-17(15)21(16)22(19)23(2,3)20(18)12-14/h4-12H,13H2,1-3H3
InChIKeyMXJIJZKHJMKOPP-UHFFFAOYSA-N
MW296.41 g/mol
LogP5.87
Rot. Bonds

About 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene

2,12,12-trimethyl-7H-indeno[1,2-a]fluorene (PubChem CID 142054010) has the molecular formula C23H20 and a molecular weight of 296.41 g/mol. Its IUPAC name is 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene.

Molecular Properties

Compound Name2,12,12-trimethyl-7H-indeno[1,2-a]fluorene
PubChem CID142054010
Molecular FormulaC23H20
Molecular Weight296.41 g/mol
Exact Mass296.16
IUPAC Name2,12,12-trimethyl-7H-indeno[1,2-a]fluorene
SMILESCc1ccc2c(c1)C(C)(C)c1c-2ccc2c1-c1ccccc1C2
InChIInChI=1S/C23H20/c1-14-8-10-18-19-11-9-16-13-15-6-4-5-7-17(15)21(16)22(19)23(2,3)20(18)12-14/h4-12H,13H2,1-3H3
InChIKeyMXJIJZKHJMKOPP-UHFFFAOYSA-N
XLogP5.87
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 ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4,5-dimethyl-9H-fluorene;2,2'-dimethyl-9,9'-spirobi[fluorene];2',7'-dimethyl-9,9'-spirobi[fluorene];3,3'-dimethyl-9,9'-spirobi[fluorene];3,6-dimethyl-9,9'-spirobi[fluorene];ethane
CID 161481336
2,10,10-trimethyl-9H-phenanthrene
CID 175802483
10-methyl-7,12-dihydroindeno[1,2-a]fluorene
CID 161385302
2,7,9,9-tetramethylfluorene
CID 22951928
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
13,13-dimethyl-5,8-dihydroindeno[1,2-a]acridine
CID 162108853
2-[3-[3-(9H-fluoren-3-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;toluene;2,9,9-trimethylfluorene
CID 144558249
2-(12,12-dimethyl-7H-indeno[1,2-a]fluoren-4-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine
CID 138646355
3-methyl-5-prop-1-en-2-yl-9H-fluorene
CID 145007105
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-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
3,9,11,11-tetramethylbenzo[a]fluorene
CID 59806680

Frequently Asked Questions

What is the IUPAC name of 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene?
The IUPAC name of 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene (CID 142054010) is 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene.
What is the SMILES notation for 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene?
The canonical SMILES for 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene is Cc1ccc2c(c1)C(C)(C)c1c-2ccc2c1-c1ccccc1C2.
What is the InChIKey of 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene?
The InChIKey is MXJIJZKHJMKOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20/c1-14-8-10-18-19-11-9-16-13-15-6-4-5-7-17(15)21(16)22(19)23(2,3)20(18)12-14/h4-12H,13H2,1-3H3.
What are the key properties of 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene?
2,12,12-trimethyl-7H-indeno[1,2-a]fluorene has a molecular weight of 296.41 g/mol, XLogP of 5.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,12,12-trimethyl-7H-indeno[1,2-a]fluorene is sourced from PubChem (CID 142054010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).