1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene

C116H125F — CID 158907095

IUPAC1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene
SMILESCc1cc(C)c2c(c1)-c1ccc(C)cc1C2(C)C.Cc1cc(C)c2c(c1)C(C)(C)c1ccccc1-2.Cc1cc(C)cc(-c2c(C)cc(C)cc2C)c1.Cc1cc2c(c(C)c1C)C(C)(C)c1ccccc1-2.Cc1ccc(-c2c(C)cccc2C)cc1.Cc1ccc(-c2cc(C)cc(C)c2)cc1.Cc1ccc2c(c1)C(C)(C)c1cc(F)ccc1-2
InChIInChI=1S/2C18H20.C17H18.C17H20.C16H15F.2C15H16/c1-11-6-7-14-15-9-12(2)8-13(3)17(15)18(4,5)16(14)10-11;1-11-10-15-14-8-6-7-9-16(14)18(4,5)17(15)13(3)12(11)2;1-11-9-12(2)16-13-7-5-6-8-14(13)17(3,4)15(16)10-11;1-11-6-12(2)10-16(9-11)17-14(4)7-13(3)8-15(17)5;1-10-4-6-12-13-7-5-11(17)9-15(13)16(2,3)14(12)8-10;1-11-4-6-14(7-5-11)15-9-12(2)8-13(3)10-15;1-11-7-9-14(10-8-11)15-12(2)5-4-6-13(15)3/h2*6-10H,1-5H3;5-10H,1-4H3;6-10H,1-5H3;4-9H,1-3H3;2*4-10H,1-3H3
InChIKeyJGEGZCWLBZFMRH-UHFFFAOYSA-N
MW1538.27 g/mol
LogP32.34
Rot. Bonds3

About 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene

1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene (PubChem CID 158907095) has the molecular formula C116H125F and a molecular weight of 1538.27 g/mol. Its IUPAC name is 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene.

Molecular Properties

Compound Name1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene
PubChem CID158907095
Molecular FormulaC116H125F
Molecular Weight1538.27 g/mol
Exact Mass1536.98
IUPAC Name1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene
SMILESCc1cc(C)c2c(c1)-c1ccc(C)cc1C2(C)C.Cc1cc(C)c2c(c1)C(C)(C)c1ccccc1-2.Cc1cc(C)cc(-c2c(C)cc(C)cc2C)c1.Cc1cc2c(c(C)c1C)C(C)(C)c1ccccc1-2.Cc1ccc(-c2c(C)cccc2C)cc1.Cc1ccc(-c2cc(C)cc(C)c2)cc1.Cc1ccc2c(c1)C(C)(C)c1cc(F)ccc1-2
InChIInChI=1S/2C18H20.C17H18.C17H20.C16H15F.2C15H16/c1-11-6-7-14-15-9-12(2)8-13(3)17(15)18(4,5)16(14)10-11;1-11-10-15-14-8-6-7-9-16(14)18(4,5)17(15)13(3)12(11)2;1-11-9-12(2)16-13-7-5-6-8-14(13)17(3,4)15(16)10-11;1-11-6-12(2)10-16(9-11)17-14(4)7-13(3)8-15(17)5;1-10-4-6-12-13-7-5-11(17)9-15(13)16(2,3)14(12)8-10;1-11-4-6-14(7-5-11)15-9-12(2)8-13(3)10-15;1-11-7-9-14(10-8-11)15-12(2)5-4-6-13(15)3/h2*6-10H,1-5H3;5-10H,1-4H3;6-10H,1-5H3;4-9H,1-3H3;2*4-10H,1-3H3
InChIKeyJGEGZCWLBZFMRH-UHFFFAOYSA-N
XLogP32.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms117
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001538.27
LogP ≤ 532.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene?
The IUPAC name of 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene (CID 158907095) is 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene.
What is the SMILES notation for 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene?
The canonical SMILES for 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene is Cc1cc(C)c2c(c1)-c1ccc(C)cc1C2(C)C.Cc1cc(C)c2c(c1)C(C)(C)c1ccccc1-2.Cc1cc(C)cc(-c2c(C)cc(C)cc2C)c1.Cc1cc2c(c(C)c1C)C(C)(C)c1ccccc1-2.Cc1ccc(-c2c(C)cccc2C)cc1.Cc1ccc(-c2cc(C)cc(C)c2)cc1.Cc1ccc2c(c1)C(C)(C)c1cc(F)ccc1-2.
What is the InChIKey of 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene?
The InChIKey is JGEGZCWLBZFMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H20.C17H18.C17H20.C16H15F.2C15H16/c1-11-6-7-14-15-9-12(2)8-13(3)17(15)18(4,5)16(14)10-11;1-11-10-15-14-8-6-7-9-16(14)18(4,5)17(15)13(3)12(11)2;1-11-9-12(2)16-13-7-5-6-8-14(13)17(3,4)15(16)10-11;1-11-6-12(2)10-16(9-11)17-14(4)7-13(3)8-15(17)5;1-10-4-6-12-13-7-5-11(17)9-15(13)16(2,3)14(12)8-10;1-11-4-6-14(7-5-11)15-9-12(2)8-13(3)10-15;1-11-7-9-14(10-8-11)15-12(2)5-4-6-13(15)3/h2*6-10H,1-5H3;5-10H,1-4H3;6-10H,1-5H3;4-9H,1-3H3;2*4-10H,1-3H3.
What are the key properties of 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene?
1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene has a molecular weight of 1538.27 g/mol, XLogP of 32.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene is sourced from PubChem (CID 158907095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).