9,9-dimethyl-6-phenyl-2,3-dihydrofluorene

C21H20 — CID 178165588

IUPAC9,9-dimethyl-6-phenyl-2,3-dihydrofluorene
SMILESCC1(C)C2=CCCC=C2c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C21H20/c1-21(2)19-11-7-6-10-17(19)18-14-16(12-13-20(18)21)15-8-4-3-5-9-15/h3-5,8-14H,6-7H2,1-2H3
InChIKeyGJLOCZKYLVEXPI-UHFFFAOYSA-N
MW272.39 g/mol
LogP5.75
Rot. Bonds1

About 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene

9,9-dimethyl-6-phenyl-2,3-dihydrofluorene (PubChem CID 178165588) has the molecular formula C21H20 and a molecular weight of 272.39 g/mol. Its IUPAC name is 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene.

Molecular Properties

Compound Name9,9-dimethyl-6-phenyl-2,3-dihydrofluorene
PubChem CID178165588
Molecular FormulaC21H20
Molecular Weight272.39 g/mol
Exact Mass272.16
IUPAC Name9,9-dimethyl-6-phenyl-2,3-dihydrofluorene
SMILESCC1(C)C2=CCCC=C2c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C21H20/c1-21(2)19-11-7-6-10-17(19)18-14-16(12-13-20(18)21)15-8-4-3-5-9-15/h3-5,8-14H,6-7H2,1-2H3
InChIKeyGJLOCZKYLVEXPI-UHFFFAOYSA-N
XLogP5.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.39
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9,9-dimethyl-2,3-dihydrofluorene
CID 123727902
9,9-dimethyl-N-(4-phenylphenyl)-N-(4-triphenylen-2-ylphenyl)-6,7-dihydrofluoren-2-amine
CID 137483501
N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)-6,7-dihydrofluoren-3-amine
CID 154935189
9,9-dimethyl-6-[1-[4-[4-[[2-(2-methyl-5-phenylphenyl)-3-phenylphenyl]methyl]naphthalen-1-yl]naphthalen-1-yl]-1-(4-phenylphenyl)ethyl]-2,3-dihydrofluorene
CID 164569270
N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-N-phenylspiro[2,3-dihydrofluorene-9,8'-indeno[1,2-a]oxanthrene]-4'-amine
CID 138582046
6-(3,5-diphenylphenyl)-9,9-dimethyl-2,4-diphenylfluorene
CID 170533742
4-phenyl-2-[8-(6,6,12,12-tetramethyl-8,9-dihydroindeno[1,2-b]fluoren-3-yl)dibenzothiophen-4-yl]-[1]benzofuro[2,3-d]pyrimidine
CID 166902345
5-[(3E)-4-(3,5-diphenylphenyl)penta-1,3-dien-2-yl]-7,7-dimethyl-9,10-dihydroindeno[2,1-b]carbazole
CID 145017127
2-[2'-(9,9'-spirobi[fluorene]-2-yl)spiro[6,7-dihydrofluorene-9,9'-fluorene]-2-yl]-9,9'-spirobi[fluorene]
CID 144602980
9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene
CID 156827145
N-[3-[3-(N-(9,9-dimethyl-6,7-dihydrofluoren-2-yl)anilino)-5-methylphenyl]-5-methylphenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 71021422
3,3'-diphenyl-9,9'-spirobi[fluorene]
CID 58789520

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene?
The IUPAC name of 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene (CID 178165588) is 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene.
What is the SMILES notation for 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene?
The canonical SMILES for 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene is CC1(C)C2=CCCC=C2c2cc(-c3ccccc3)ccc21.
What is the InChIKey of 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene?
The InChIKey is GJLOCZKYLVEXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20/c1-21(2)19-11-7-6-10-17(19)18-14-16(12-13-20(18)21)15-8-4-3-5-9-15/h3-5,8-14H,6-7H2,1-2H3.
What are the key properties of 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene?
9,9-dimethyl-6-phenyl-2,3-dihydrofluorene has a molecular weight of 272.39 g/mol, XLogP of 5.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-6-phenyl-2,3-dihydrofluorene is sourced from PubChem (CID 178165588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).