2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene

C30H26 — CID 22912619

IUPAC2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
SMILESCc1ccc2c(c1CCc1c(C)ccc3c1Cc1ccccc1-3)Cc1ccccc1-2
InChIInChI=1S/C30H26/c1-19-11-13-27-25-9-5-3-7-21(25)17-29(27)23(19)15-16-24-20(2)12-14-28-26-10-6-4-8-22(26)18-30(24)28/h3-14H,15-18H2,1-2H3
InChIKeyPTEVCWPTDZOOMP-UHFFFAOYSA-N
MW386.54 g/mol
LogP7.23
Rot. Bonds3

About 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene

2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene (PubChem CID 22912619) has the molecular formula C30H26 and a molecular weight of 386.54 g/mol. Its IUPAC name is 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene.

Molecular Properties

Compound Name2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
PubChem CID22912619
Molecular FormulaC30H26
Molecular Weight386.54 g/mol
Exact Mass386.20
IUPAC Name2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
SMILESCc1ccc2c(c1CCc1c(C)ccc3c1Cc1ccccc1-3)Cc1ccccc1-2
InChIInChI=1S/C30H26/c1-19-11-13-27-25-9-5-3-7-21(25)17-29(27)23(19)15-16-24-20(2)12-14-28-26-10-6-4-8-22(26)18-30(24)28/h3-14H,15-18H2,1-2H3
InChIKeyPTEVCWPTDZOOMP-UHFFFAOYSA-N
XLogP7.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.54
LogP ≤ 57.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-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

dichlorozirconium;2-methyl-1-[(2-methyl-9H-fluoren-1-yl)methyl]-9H-fluorene
CID 140968918
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
1,2-diethyl-9H-fluorene
CID 23440471
1,2-dihexyl-9H-fluorene
CID 22141601
1-hexyl-9H-fluoren-2-amine
CID 57359668
1-butyl-2-decyl-9H-fluorene
CID 151429799
1,2-bis(2-methylphenyl)-9H-fluorene
CID 23369064
1,2-bis(6-bromohexyl)-9H-fluorene
CID 172692386
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
(2-amino-9H-fluoren-1-yl)methanol
CID 67611145
1,3-dimethyl-11,12-dihydroindeno[2,1-a]fluorene
CID 59147149

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene?
The IUPAC name of 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene (CID 22912619) is 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene.
What is the SMILES notation for 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene?
The canonical SMILES for 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene is Cc1ccc2c(c1CCc1c(C)ccc3c1Cc1ccccc1-3)Cc1ccccc1-2.
What is the InChIKey of 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene?
The InChIKey is PTEVCWPTDZOOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26/c1-19-11-13-27-25-9-5-3-7-21(25)17-29(27)23(19)15-16-24-20(2)12-14-28-26-10-6-4-8-22(26)18-30(24)28/h3-14H,15-18H2,1-2H3.
What are the key properties of 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene?
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene has a molecular weight of 386.54 g/mol, XLogP of 7.23, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene is sourced from PubChem (CID 22912619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).