9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene

C34H28 — CID 156827145

IUPAC9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene
SMILESCc1ccc(-c2ccc3c(c2)-c2cc(-c4ccccc4)cc(-c4ccccc4)c2C3(C)C)cc1
InChIInChI=1S/C34H28/c1-23-14-16-25(17-15-23)27-18-19-32-30(20-27)31-22-28(24-10-6-4-7-11-24)21-29(33(31)34(32,2)3)26-12-8-5-9-13-26/h4-22H,1-3H3
InChIKeyUUPBIJVDRGZOFS-UHFFFAOYSA-N
MW436.60 g/mol
LogP9.30
Rot. Bonds3

About 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene

9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene (PubChem CID 156827145) has the molecular formula C34H28 and a molecular weight of 436.60 g/mol. Its IUPAC name is 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene.

Molecular Properties

Compound Name9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene
PubChem CID156827145
Molecular FormulaC34H28
Molecular Weight436.60 g/mol
Exact Mass436.22
IUPAC Name9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene
SMILESCc1ccc(-c2ccc3c(c2)-c2cc(-c4ccccc4)cc(-c4ccccc4)c2C3(C)C)cc1
InChIInChI=1S/C34H28/c1-23-14-16-25(17-15-23)27-18-19-32-30(20-27)31-22-28(24-10-6-4-7-11-24)21-29(33(31)34(32,2)3)26-12-8-5-9-13-26/h4-22H,1-3H3
InChIKeyUUPBIJVDRGZOFS-UHFFFAOYSA-N
XLogP9.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.60
LogP ≤ 59.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene
CID 156827523
9,9-dimethyl-2-(4-methylphenyl)fluorene;1-methyl-4-phenylbenzene;2,6,6,12,12-pentamethyl-7-phenylindeno[1,2-b]fluorene
CID 142541100
3,6-bis(3,5-dimethylphenyl)-9,9-dimethylfluorene
CID 171740128
6-(3,5-diphenylphenyl)-9,9-dimethyl-2,4-diphenylfluorene
CID 170533742
10-chloro-6,6,12,12-tetramethyl-1,3-diphenylindeno[1,2-b]fluorene
CID 138461805
9,9-dimethyl-1-(2-methylphenyl)fluorene;9,9-dimethyl-1-(3-methylphenyl)fluorene;9,9-dimethyl-3-(2-methylphenyl)fluorene;9,9-dimethyl-3-(3-methylphenyl)fluorene;9,9-dimethyl-3-(4-methylphenyl)fluorene;2,9,9-trimethyl-5-phenylfluorene
CID 161175063
2-(9,9-dimethyl-1-phenylfluoren-3-yl)-N,N-bis(4-phenylphenyl)aniline
CID 167197240
4-[3-[4-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-2,6-diphenylpyridine
CID 121450695
6,6,12,12-tetramethyl-7,9-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)indeno[1,2-b]fluoren-2-amine
CID 138455841
1-methyl-4-(4-methylphenyl)-2-phenylbenzene
CID 18683184
1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
CID 58390014
2-[3-[3-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[4-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[4-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyridine
CID 161235712

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene?
The IUPAC name of 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene (CID 156827145) is 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene.
What is the SMILES notation for 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene?
The canonical SMILES for 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene is Cc1ccc(-c2ccc3c(c2)-c2cc(-c4ccccc4)cc(-c4ccccc4)c2C3(C)C)cc1.
What is the InChIKey of 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene?
The InChIKey is UUPBIJVDRGZOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28/c1-23-14-16-25(17-15-23)27-18-19-32-30(20-27)31-22-28(24-10-6-4-7-11-24)21-29(33(31)34(32,2)3)26-12-8-5-9-13-26/h4-22H,1-3H3.
What are the key properties of 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene?
9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene has a molecular weight of 436.60 g/mol, XLogP of 9.30, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene is sourced from PubChem (CID 156827145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).