4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene

C29H26 — CID 150954424

IUPAC4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene
SMILESCCc1ccc(-c2ccccc2-c2ccc(CC)c3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C29H26/c1-3-20-13-15-22(16-14-20)24-10-7-8-12-26(24)27-18-17-21(4-2)29-25-11-6-5-9-23(25)19-28(27)29/h5-18H,3-4,19H2,1-2H3
InChIKeyLKTZNRQCMJQOHI-UHFFFAOYSA-N
MW374.53 g/mol
LogP7.72
Rot. Bonds4

About 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene

4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene (PubChem CID 150954424) has the molecular formula C29H26 and a molecular weight of 374.53 g/mol. Its IUPAC name is 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene.

Molecular Properties

Compound Name4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene
PubChem CID150954424
Molecular FormulaC29H26
Molecular Weight374.53 g/mol
Exact Mass374.20
IUPAC Name4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene
SMILESCCc1ccc(-c2ccccc2-c2ccc(CC)c3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C29H26/c1-3-20-13-15-22(16-14-20)24-10-7-8-12-26(24)27-18-17-21(4-2)29-25-11-6-5-9-23(25)19-28(27)29/h5-18H,3-4,19H2,1-2H3
InChIKeyLKTZNRQCMJQOHI-UHFFFAOYSA-N
XLogP7.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.53
LogP ≤ 57.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-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

1,4-bis(4-ethylphenyl)-9H-fluorene
CID 101426750
1,2-bis(4-ethylphenyl)-9H-fluorene
CID 151520467
1-(2-ethyl-9H-fluoren-1-yl)-4,5-dimethyl-9H-fluorene
CID 22912623
1,2-diethyl-9H-fluorene
CID 23440471
2-ethyl-4-[1-(3-ethyl-4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
CID 141135954
1,2-bis(4-octadecylphenyl)-9H-fluorene
CID 150394649
4-ethyl-1-(2-phenylethenyl)-9H-fluorene
CID 150068313
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
1,2-diphenyl-9H-fluorene;propanoic acid
CID 174827621
1-ethyl-4-(2-phenylphenyl)benzene;sulfane
CID 160558702
1-(4-ethyl-9H-fluoren-1-yl)piperazine
CID 150977452
1-[4-[2-(4-ethyl-9H-fluoren-1-yl)phenyl]sulfonylphenyl]pyrene;trifluoro(methylsulfonyl)methane
CID 157132043

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene?
The IUPAC name of 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene (CID 150954424) is 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene.
What is the SMILES notation for 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene?
The canonical SMILES for 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene is CCc1ccc(-c2ccccc2-c2ccc(CC)c3c2Cc2ccccc2-3)cc1.
What is the InChIKey of 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene?
The InChIKey is LKTZNRQCMJQOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26/c1-3-20-13-15-22(16-14-20)24-10-7-8-12-26(24)27-18-17-21(4-2)29-25-11-6-5-9-23(25)19-28(27)29/h5-18H,3-4,19H2,1-2H3.
What are the key properties of 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene?
4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene has a molecular weight of 374.53 g/mol, XLogP of 7.72, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene is sourced from PubChem (CID 150954424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).