7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene

C23H24 — CID 145017109

IUPAC7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene
SMILESCc1ccccc1-c1cc2c(cc1C)C(C)(C)C1=CCCC=C12
InChIInChI=1S/C23H24/c1-15-9-5-6-10-17(15)19-14-20-18-11-7-8-12-21(18)23(3,4)22(20)13-16(19)2/h5-6,9-14H,7-8H2,1-4H3
InChIKeyMHKXUYOBCZHJIF-UHFFFAOYSA-N
MW300.44 g/mol
LogP6.37
Rot. Bonds1

About 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene

7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene (PubChem CID 145017109) has the molecular formula C23H24 and a molecular weight of 300.44 g/mol. Its IUPAC name is 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene.

Molecular Properties

Compound Name7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene
PubChem CID145017109
Molecular FormulaC23H24
Molecular Weight300.44 g/mol
Exact Mass300.19
IUPAC Name7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene
SMILESCc1ccccc1-c1cc2c(cc1C)C(C)(C)C1=CCCC=C12
InChIInChI=1S/C23H24/c1-15-9-5-6-10-17(15)19-14-20-18-11-7-8-12-21(18)23(3,4)22(20)13-16(19)2/h5-6,9-14H,7-8H2,1-4H3
InChIKeyMHKXUYOBCZHJIF-UHFFFAOYSA-N
XLogP6.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.44
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9,9-dimethyl-2,3-dihydrofluorene
CID 123727902
N,N-bis(2,4-dimethylphenyl)-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(24),2(11),3,5,7,9,13,15(23),16,20-decaen-9-amine
CID 123412117
1-methyl-2-(6-methylcyclohexa-1,5-dien-1-yl)benzene
CID 123864976
7-[4-(9,9-dimethyl-6,7-dihydrofluoren-2-yl)-2,3-bis(ethenyl)naphthalen-1-yl]-9,9-dimethyl-2,3-dihydrofluorene
CID 145093522
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
6-ethyl-2,9,9-trimethyl-3-(2-methylphenyl)-5-[(Z)-prop-1-enyl]fluorene
CID 156646943
2-(3-methylphenyl)-4,6-diphenyl-1,3,5-triazine;2,9,9-trimethyl-3-(2-methylphenyl)fluorene
CID 145324578
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
3-(2-ethylphenyl)-2,9,9-trimethylfluorene
CID 148907412
5-[(3E)-4-(3,5-diphenylphenyl)penta-1,3-dien-2-yl]-7,7-dimethyl-9,10-dihydroindeno[2,1-b]carbazole
CID 145017127
1,4-bis(2,4-dimethyl-5-phenylphenyl)-2,5-bis(2-methylphenyl)benzene
CID 59609379
5-[4-methyl-3-(2-methylphenyl)phenyl]-7,8-dihydrobenzo[b][1]benzoborole
CID 142355960

Frequently Asked Questions

What is the IUPAC name of 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene?
The IUPAC name of 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene (CID 145017109) is 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene.
What is the SMILES notation for 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene?
The canonical SMILES for 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene is Cc1ccccc1-c1cc2c(cc1C)C(C)(C)C1=CCCC=C12.
What is the InChIKey of 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene?
The InChIKey is MHKXUYOBCZHJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24/c1-15-9-5-6-10-17(15)19-14-20-18-11-7-8-12-21(18)23(3,4)22(20)13-16(19)2/h5-6,9-14H,7-8H2,1-4H3.
What are the key properties of 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene?
7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene has a molecular weight of 300.44 g/mol, XLogP of 6.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9,9-trimethyl-6-(2-methylphenyl)-2,3-dihydrofluorene is sourced from PubChem (CID 145017109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).