11,12,12-trimethyl-11H-indeno[2,1-a]fluorene

C23H20 — CID 155761835

IUPAC11,12,12-trimethyl-11H-indeno[2,1-a]fluorene
SMILESCC1c2ccccc2-c2ccc3c(c21)C(C)(C)c1ccccc1-3
InChIInChI=1S/C23H20/c1-14-15-8-4-5-9-16(15)18-12-13-19-17-10-6-7-11-20(17)23(2,3)22(19)21(14)18/h4-14H,1-3H3
InChIKeyXWKMFRJBHLLJNJ-UHFFFAOYSA-N
MW296.41 g/mol
LogP6.13
Rot. Bonds

About 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene

11,12,12-trimethyl-11H-indeno[2,1-a]fluorene (PubChem CID 155761835) has the molecular formula C23H20 and a molecular weight of 296.41 g/mol. Its IUPAC name is 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene.

Molecular Properties

Compound Name11,12,12-trimethyl-11H-indeno[2,1-a]fluorene
PubChem CID155761835
Molecular FormulaC23H20
Molecular Weight296.41 g/mol
Exact Mass296.16
IUPAC Name11,12,12-trimethyl-11H-indeno[2,1-a]fluorene
SMILESCC1c2ccccc2-c2ccc3c(c21)C(C)(C)c1ccccc1-3
InChIInChI=1S/C23H20/c1-14-15-8-4-5-9-16(15)18-12-13-19-17-10-6-7-11-20(17)23(2,3)22(19)21(14)18/h4-14H,1-3H3
InChIKeyXWKMFRJBHLLJNJ-UHFFFAOYSA-N
XLogP6.13
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 ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,9-dimethyl-9H-fluorene
CID 28227
9-methyl-9H-fluorene;prop-1-ene
CID 145012304
2-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluorene;(9S)-2-(9,9-dimethylfluoren-2-yl)-9-methylfluoren-9-ol;9,9-dimethyl-2-(9-methyl-9H-fluoren-2-yl)fluorene
CID 161049331
(9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane
CID 154022200
(1R,2R,19R,20R)-1,2-dibromoundecacyclo[18.16.2.29,12.02,10.03,8.011,19.013,18.021,26.027,38.030,37.031,36]tetraconta-3,5,7,9,11,13,15,17,21,23,25,27(38),28,30(37),31,33,35,39-octadecaene
CID 134958993
9,9-dimethyl-1-phenylfluorene;methane
CID 142541097
5,5,19,19-tetramethyl-2,16-diphenylheptacyclo[15.11.0.03,15.04,12.06,11.018,26.020,25]octacosa-1,3(15),4(12),6,8,10,13,16,18(26),20,22,24,27-tridecaene
CID 58142415
7-chloro-1-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluorene
CID 171439038
2,9,9-trimethylfluoren-1-amine
CID 142604621
11,11-dimethylbenzo[a]fluorene;ethane
CID 144938734
(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
1-N,1-N-bis[4-(N-(9,9-dimethylfluoren-2-yl)-4-methoxyanilino)phenyl]-4-N-(4-methoxyphenyl)-4-N-(9-methyl-9H-fluoren-3-yl)benzene-1,4-diamine
CID 123541710

Frequently Asked Questions

What is the IUPAC name of 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene?
The IUPAC name of 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene (CID 155761835) is 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene.
What is the SMILES notation for 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene?
The canonical SMILES for 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene is CC1c2ccccc2-c2ccc3c(c21)C(C)(C)c1ccccc1-3.
What is the InChIKey of 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene?
The InChIKey is XWKMFRJBHLLJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20/c1-14-15-8-4-5-9-16(15)18-12-13-19-17-10-6-7-11-20(17)23(2,3)22(19)21(14)18/h4-14H,1-3H3.
What are the key properties of 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene?
11,12,12-trimethyl-11H-indeno[2,1-a]fluorene has a molecular weight of 296.41 g/mol, XLogP of 6.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12,12-trimethyl-11H-indeno[2,1-a]fluorene is sourced from PubChem (CID 155761835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).