6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene

C31H28 — CID 144585061

IUPAC6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
SMILESCc1ccc(-c2ccc3c(c2)C(C)(C)c2cc4c(cc2-3)C(C)(C)c2ccccc2-4)cc1
InChIInChI=1S/C31H28/c1-19-10-12-20(13-11-19)21-14-15-23-25-18-28-24(17-29(25)31(4,5)27(23)16-21)22-8-6-7-9-26(22)30(28,2)3/h6-18H,1-5H3
InChIKeySMPPIMKNKVUSRQ-UHFFFAOYSA-N
MW400.57 g/mol
LogP8.27
Rot. Bonds1

About 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene

6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene (PubChem CID 144585061) has the molecular formula C31H28 and a molecular weight of 400.57 g/mol. Its IUPAC name is 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene.

Molecular Properties

Compound Name6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
PubChem CID144585061
Molecular FormulaC31H28
Molecular Weight400.57 g/mol
Exact Mass400.22
IUPAC Name6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
SMILESCc1ccc(-c2ccc3c(c2)C(C)(C)c2cc4c(cc2-3)C(C)(C)c2ccccc2-4)cc1
InChIInChI=1S/C31H28/c1-19-10-12-20(13-11-19)21-14-15-23-25-18-28-24(17-29(25)31(4,5)27(23)16-21)22-8-6-7-9-26(22)30(28,2)3/h6-18H,1-5H3
InChIKeySMPPIMKNKVUSRQ-UHFFFAOYSA-N
XLogP8.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.57
LogP ≤ 58.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]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

ethane;6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
CID 144585060
9,9-dimethyl-2-(4-methylphenyl)fluorene;1-methyl-4-phenylbenzene;2,6,6,12,12-pentamethyl-7-phenylindeno[1,2-b]fluorene
CID 142541100
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene
CID 156827523
3,9,9-trimethyl-2,7-bis(3,9,9-trimethylfluoren-2-yl)fluorene
CID 59782429
CID 143619792
CID 143619792
1-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2,5-bis(4-methylphenyl)pyrrole
CID 58489457
2-(4-tert-butylphenyl)-9,9-dimethyl-7-(3,9,9-trimethylfluoren-2-yl)fluorene
CID 59782412
2-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluorene
CID 59133445
2-[6-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]naphthalen-2-yl]-9,9-dimethylfluorene
CID 58351434
9,9-dimethyl-2-(3-methylphenyl)fluorene;ethane;methane
CID 144583357

Frequently Asked Questions

What is the IUPAC name of 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene?
The IUPAC name of 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene (CID 144585061) is 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene.
What is the SMILES notation for 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene?
The canonical SMILES for 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene is Cc1ccc(-c2ccc3c(c2)C(C)(C)c2cc4c(cc2-3)C(C)(C)c2ccccc2-4)cc1.
What is the InChIKey of 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene?
The InChIKey is SMPPIMKNKVUSRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28/c1-19-10-12-20(13-11-19)21-14-15-23-25-18-28-24(17-29(25)31(4,5)27(23)16-21)22-8-6-7-9-26(22)30(28,2)3/h6-18H,1-5H3.
What are the key properties of 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene?
6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene has a molecular weight of 400.57 g/mol, XLogP of 8.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene is sourced from PubChem (CID 144585061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).