9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene

C34H28 — CID 156827523

IUPAC9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene
SMILESCc1ccc(-c2ccc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C5(C)C)c3)cc2)cc1
InChIInChI=1S/C34H28/c1-23-11-13-24(14-12-23)25-15-17-26(18-16-25)27-7-6-8-28(21-27)29-19-20-33-31(22-29)30-9-4-5-10-32(30)34(33,2)3/h4-22H,1-3H3
InChIKeyIKYGQUIHHMLMPW-UHFFFAOYSA-N
MW436.60 g/mol
LogP9.30
Rot. Bonds3

About 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene

9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene (PubChem CID 156827523) has the molecular formula C34H28 and a molecular weight of 436.60 g/mol. Its IUPAC name is 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene.

Molecular Properties

Compound Name9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene
PubChem CID156827523
Molecular FormulaC34H28
Molecular Weight436.60 g/mol
Exact Mass436.22
IUPAC Name9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene
SMILESCc1ccc(-c2ccc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C5(C)C)c3)cc2)cc1
InChIInChI=1S/C34H28/c1-23-11-13-24(14-12-23)25-15-17-26(18-16-25)27-7-6-8-28(21-27)29-19-20-33-31(22-29)30-9-4-5-10-32(30)34(33,2)3/h4-22H,1-3H3
InChIKeyIKYGQUIHHMLMPW-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

6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
CID 144585061
ethane;6,6,12,12-tetramethyl-2-(4-methylphenyl)indeno[1,2-b]fluorene
CID 144585060
4-[3-[4-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-2,6-diphenylpyridine
CID 121450695
1-chloro-4-(4-phenylphenyl)benzene;3,9,9-trimethylfluorene
CID 156827027
2-[4-[3-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyrimidine
CID 121450705
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
9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene
CID 156827145
3-(3-tert-butylphenyl)-9,9-dimethylfluorene
CID 167353665
2-[3-[4-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4-phenyl-6-(3-phenylphenyl)pyrimidine
CID 167344461
2,4-bis[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(9,9-dimethylfluoren-2-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazine;2,4-bis[3-(9,9-dimethylfluoren-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-bis[3-(9,9-dimethylfluoren-3-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 158233216
9-[3-(9,9-dimethylfluoren-3-yl)phenyl]-10-(4-phenylnaphthalen-1-yl)anthracene
CID 140784212
bis(2-[3-(9,9-dimethylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine);2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(9,9-dimethylfluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 161026217

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene?
The IUPAC name of 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene (CID 156827523) is 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene.
What is the SMILES notation for 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene?
The canonical SMILES for 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene is Cc1ccc(-c2ccc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C5(C)C)c3)cc2)cc1.
What is the InChIKey of 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene?
The InChIKey is IKYGQUIHHMLMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28/c1-23-11-13-24(14-12-23)25-15-17-26(18-16-25)27-7-6-8-28(21-27)29-19-20-33-31(22-29)30-9-4-5-10-32(30)34(33,2)3/h4-22H,1-3H3.
What are the key properties of 9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene?
9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene 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-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene is sourced from PubChem (CID 156827523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).