9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene

C28H28 — CID 156826986

IUPAC9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene
SMILESCc1ccccc1-c1ccccc1C1C=CC2=C(C1)C1=C(CCC=C1)C2(C)C
InChIInChI=1S/C28H28/c1-19-10-4-5-11-21(19)23-13-7-6-12-22(23)20-16-17-27-25(18-20)24-14-8-9-15-26(24)28(27,2)3/h4-8,10-14,16-17,20H,9,15,18H2,1-3H3
InChIKeyWLYDFYZGLKJRMV-UHFFFAOYSA-N
MW364.53 g/mol
LogP7.69
Rot. Bonds2

About 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene

9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene (PubChem CID 156826986) has the molecular formula C28H28 and a molecular weight of 364.53 g/mol. Its IUPAC name is 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene.

Molecular Properties

Compound Name9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene
PubChem CID156826986
Molecular FormulaC28H28
Molecular Weight364.53 g/mol
Exact Mass364.22
IUPAC Name9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene
SMILESCc1ccccc1-c1ccccc1C1C=CC2=C(C1)C1=C(CCC=C1)C2(C)C
InChIInChI=1S/C28H28/c1-19-10-4-5-11-21(19)23-13-7-6-12-22(23)20-16-17-27-25(18-20)24-14-8-9-15-26(24)28(27,2)3/h4-8,10-14,16-17,20H,9,15,18H2,1-3H3
InChIKeyWLYDFYZGLKJRMV-UHFFFAOYSA-N
XLogP7.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.53
LogP ≤ 57.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7,7-dimethyl-5-[4-methyl-3-(2-methylphenyl)phenyl]-8,9-dihydroindeno[2,1-b]carbazole
CID 139418350
2-(2-methylphenyl)cyclohexa-1,5-dien-1-amine
CID 167158849
N-[4-[4-(N-[4-(9,9-dimethyl-3,4-dihydrofluoren-3-yl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 78046682
N-[4-(6,9-dihydro-5H-carbazol-1-yl)phenyl]-N-[(1E,3Z)-1-(9,9-dimethyl-3,4,7,8-tetrahydrofluoren-3-yl)hexa-1,3,5-trienyl]-9,9-dimethylfluoren-1-amine
CID 156826962
7,7-dimethyl-5-(4-methylphenyl)-8,9-dihydroindeno[2,1-b]carbazole
CID 170390566
9,9-dimethyl-2-[4-methyl-3-(2-methylcyclohexa-1,5-dien-1-yl)phenyl]fluorene
CID 145212388
1-(2,5-dimethylcyclohexa-1,3-dien-1-yl)-2-methylbenzene
CID 143793879
14,14-dimethyl-22-(3,4,5,6-tetrahydrophenanthridin-6-yl)-22-azapentacyclo[13.7.0.02,7.08,13.016,21]docosa-1(15),2(7),3,8,10,12,16,18,20-nonaene
CID 129306466
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
2-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-9-(9,9-dimethyl-1,2,5,6-tetrahydrofluoren-2-yl)-1,10-phenanthroline
CID 70806657
ethane;1-methyl-3-(4-methyl-4-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl)benzene;7,9,9-trimethyl-6-(2-methylphenyl)-1,2-dihydrofluorene;1,2-xylene
CID 145050038
2,9-dihydro-1H-fluoren-9-amine;methane;propan-2-amine
CID 143038930

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene?
The IUPAC name of 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene (CID 156826986) is 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene.
What is the SMILES notation for 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene?
The canonical SMILES for 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene is Cc1ccccc1-c1ccccc1C1C=CC2=C(C1)C1=C(CCC=C1)C2(C)C.
What is the InChIKey of 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene?
The InChIKey is WLYDFYZGLKJRMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28/c1-19-10-4-5-11-21(19)23-13-7-6-12-22(23)20-16-17-27-25(18-20)24-14-8-9-15-26(24)28(27,2)3/h4-8,10-14,16-17,20H,9,15,18H2,1-3H3.
What are the key properties of 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene?
9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene has a molecular weight of 364.53 g/mol, XLogP of 7.69, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-6-[2-(2-methylphenyl)phenyl]-1,2,5,6-tetrahydrofluorene is sourced from PubChem (CID 156826986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).