2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane

C23H26 — CID 145340582

IUPAC2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane
SMILESCC.CC1C=C2C(=CC1)c1ccccc1C2(C)c1ccccc1
InChIInChI=1S/C21H20.C2H6/c1-15-12-13-18-17-10-6-7-11-19(17)21(2,20(18)14-15)16-8-4-3-5-9-16;1-2/h3-11,13-15H,12H2,1-2H3;1-2H3
InChIKeyGIMLUXMJVFVAER-UHFFFAOYSA-N
MW302.46 g/mol
LogP6.38
Rot. Bonds1

About 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane

2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane (PubChem CID 145340582) has the molecular formula C23H26 and a molecular weight of 302.46 g/mol. Its IUPAC name is 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane.

Molecular Properties

Compound Name2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane
PubChem CID145340582
Molecular FormulaC23H26
Molecular Weight302.46 g/mol
Exact Mass302.20
IUPAC Name2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane
SMILESCC.CC1C=C2C(=CC1)c1ccccc1C2(C)c1ccccc1
InChIInChI=1S/C21H20.C2H6/c1-15-12-13-18-17-10-6-7-11-19(17)21(2,20(18)14-15)16-8-4-3-5-9-16;1-2/h3-11,13-15H,12H2,1-2H3;1-2H3
InChIKeyGIMLUXMJVFVAER-UHFFFAOYSA-N
XLogP6.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.46
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine
CID 144746266
9,9-dimethyl-2,3-dihydrofluorene
CID 123727902
3-methyl-6-phenylcyclohexa-1,5-dien-1-amine
CID 146321174
9-methyl-9-phenylfluoren-4-ol
CID 139484121
1,2-dimethyl-1-phenyl-3-[(Z)-prop-1-enyl]indene;ethane;methylphosphane
CID 153369563
8,8-diphenyltetracyclo[7.5.0.02,7.011,13]tetradeca-1(14),2,4,6,9-pentaene
CID 145340554
ethane;9-methyl-9-[4-(2-phenylethynyl)phenyl]fluorene
CID 159904339
(2S)-1-(3,6-dimethyl-3-phenyl-6,7-dihydro-4H-naphthalen-1-yl)-2-methyl-3-phenyl-1,2-dihydronaphthalene
CID 142141320
12,26-dimethyl-2,12,16,26-tetraphenylheptacyclo[15.11.0.03,15.05,13.06,11.019,27.020,25]octacosa-1,3,5(13),6,8,10,14,16,18,20,22,24,27-tridecaene
CID 58142476
N-(9,9-dimethyl-2,3-dihydrofluoren-2-yl)-5,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine;ethane
CID 142604839
4,9,9-trimethyl-1-phenyl-3,4-dihydrofluorene;hydroiodide
CID 164529221
(3R,4R)-3,4-dimethyl-4-phenyl-2,3-dihydronaphthalen-1-one
CID 125117217

Frequently Asked Questions

What is the IUPAC name of 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane?
The IUPAC name of 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane (CID 145340582) is 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane.
What is the SMILES notation for 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane?
The canonical SMILES for 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane is CC.CC1C=C2C(=CC1)c1ccccc1C2(C)c1ccccc1.
What is the InChIKey of 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane?
The InChIKey is GIMLUXMJVFVAER-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20.C2H6/c1-15-12-13-18-17-10-6-7-11-19(17)21(2,20(18)14-15)16-8-4-3-5-9-16;1-2/h3-11,13-15H,12H2,1-2H3;1-2H3.
What are the key properties of 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane?
2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane has a molecular weight of 302.46 g/mol, XLogP of 6.38, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane is sourced from PubChem (CID 145340582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).