1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene

C27H28 — CID 150811021

IUPAC1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene
SMILESCc1cc2c(c(-c3ccc(C4CCCCC4)cc3)c1C)Cc1ccccc1-2
InChIInChI=1S/C27H28/c1-18-16-25-24-11-7-6-10-23(24)17-26(25)27(19(18)2)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h6-7,10-16,20H,3-5,8-9,17H2,1-2H3
InChIKeyKHWYBYDGOVMWHY-UHFFFAOYSA-N
MW352.52 g/mol
LogP7.59
Rot. Bonds2

About 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene

1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene (PubChem CID 150811021) has the molecular formula C27H28 and a molecular weight of 352.52 g/mol. Its IUPAC name is 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene.

Molecular Properties

Compound Name1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene
PubChem CID150811021
Molecular FormulaC27H28
Molecular Weight352.52 g/mol
Exact Mass352.22
IUPAC Name1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene
SMILESCc1cc2c(c(-c3ccc(C4CCCCC4)cc3)c1C)Cc1ccccc1-2
InChIInChI=1S/C27H28/c1-18-16-25-24-11-7-6-10-23(24)17-26(25)27(19(18)2)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h6-7,10-16,20H,3-5,8-9,17H2,1-2H3
InChIKeyKHWYBYDGOVMWHY-UHFFFAOYSA-N
XLogP7.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.52
LogP ≤ 57.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N-[4-(2,3-dimethyl-9H-fluoren-1-yl)phenyl]-4-phenylaniline
CID 175031439
1-(2,3-dimethyl-9H-fluoren-1-yl)-2,3-diphenylanthracene
CID 166544861
4-(2,3-dimethyl-9H-fluoren-1-yl)triazine
CID 170983869
1-cyclohexyl-4-methylbenzene;toluene
CID 143243711
1-(2,3-dimethyl-9H-fluoren-1-yl)-2-(2-naphthalen-1-ylphenyl)anthracene
CID 166545030
1-cyclohexyl-4-(4-methylphenyl)benzene
CID 54213441
2-cyclobutyl-6,12-dihydroindeno[1,2-b]fluorene
CID 59801079
tris(1-(2,3-dimethyl-9H-fluoren-1-yl)isoquinoline);iridium(3+)
CID 175811076
3-cyclohexyl-9-[2-[2-(9H-fluoren-1-yl)phenyl]phenyl]carbazole
CID 166037431
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
2,3-dicyclohexyl-9H-fluorene
CID 21095222
2,3-bis(3,5-dimethylphenyl)-1-(4-fluorophenyl)-9H-fluorene
CID 151991768

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene?
The IUPAC name of 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene (CID 150811021) is 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene.
What is the SMILES notation for 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene?
The canonical SMILES for 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene is Cc1cc2c(c(-c3ccc(C4CCCCC4)cc3)c1C)Cc1ccccc1-2.
What is the InChIKey of 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene?
The InChIKey is KHWYBYDGOVMWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28/c1-18-16-25-24-11-7-6-10-23(24)17-26(25)27(19(18)2)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h6-7,10-16,20H,3-5,8-9,17H2,1-2H3.
What are the key properties of 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene?
1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene has a molecular weight of 352.52 g/mol, XLogP of 7.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclohexylphenyl)-2,3-dimethyl-9H-fluorene is sourced from PubChem (CID 150811021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).