4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene

C30H26 — CID 166563569

IUPAC4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene
SMILESCC1(C)c2ccccc2-c2c(-c3cccc4c3-c3ccccc3C4(C)C)cccc21
InChIInChI=1S/C30H26/c1-29(2)23-15-7-5-11-21(23)27-19(13-9-17-25(27)29)20-14-10-18-26-28(20)22-12-6-8-16-24(22)30(26,3)4/h5-18H,1-4H3
InChIKeyFQDLCLZKLCQFMO-UHFFFAOYSA-N
MW386.54 g/mol
LogP7.97
Rot. Bonds1

About 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene

4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene (PubChem CID 166563569) has the molecular formula C30H26 and a molecular weight of 386.54 g/mol. Its IUPAC name is 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene.

Molecular Properties

Compound Name4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene
PubChem CID166563569
Molecular FormulaC30H26
Molecular Weight386.54 g/mol
Exact Mass386.20
IUPAC Name4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene
SMILESCC1(C)c2ccccc2-c2c(-c3cccc4c3-c3ccccc3C4(C)C)cccc21
InChIInChI=1S/C30H26/c1-29(2)23-15-7-5-11-21(23)27-19(13-9-17-25(27)29)20-14-10-18-26-28(20)22-12-6-8-16-24(22)30(26,3)4/h5-18H,1-4H3
InChIKeyFQDLCLZKLCQFMO-UHFFFAOYSA-N
XLogP7.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.54
LogP ≤ 57.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene 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

4-[2-[4-(9,9-dimethylfluoren-4-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58986993
4-[4-(9,9-dimethylfluoren-4-yl)-2,5-dimethylphenyl]-9,9-dimethylfluorene
CID 58986977
9,9-dimethyl-4-phenylfluorene;ethane
CID 144938731
ethane;4,9,9-trimethylfluorene
CID 123917181
9,9-dimethyl-4-(2-nitrophenyl)fluorene
CID 175669556
carbanide;bis(9,9-dimethylfluoren-4-ol);titanium(2+)
CID 59317562
9,9-dimethylfluorene-4-carbonitrile
CID 67375715
9,9-dimethyl-4-(3-methylphenyl)fluorene
CID 59182848
2,5-bis(9,9-dimethylfluoren-4-yl)thiophene-3,4-diamine
CID 155467276
9,9-dimethylfluorene-4-carbaldehyde
CID 123972608
1'-(9,9-dimethylfluoren-4-yl)spiro[fluorene-9,9'-xanthene]
CID 170018138
2,4-bis(9,9-dimethylfluoren-4-yl)-6-(4-methylphenyl)-1,3,5-triazine
CID 126543875

Frequently Asked Questions

What is the IUPAC name of 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene?
The IUPAC name of 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene (CID 166563569) is 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene.
What is the SMILES notation for 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene?
The canonical SMILES for 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene is CC1(C)c2ccccc2-c2c(-c3cccc4c3-c3ccccc3C4(C)C)cccc21.
What is the InChIKey of 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene?
The InChIKey is FQDLCLZKLCQFMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26/c1-29(2)23-15-7-5-11-21(23)27-19(13-9-17-25(27)29)20-14-10-18-26-28(20)22-12-6-8-16-24(22)30(26,3)4/h5-18H,1-4H3.
What are the key properties of 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene?
4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene has a molecular weight of 386.54 g/mol, XLogP of 7.97, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene is sourced from PubChem (CID 166563569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).