1,2,9,9-tetramethyl-3-phenylfluorene

C23H22 — CID 171799133

IUPAC1,2,9,9-tetramethyl-3-phenylfluorene
SMILESCc1c(-c2ccccc2)cc2c(c1C)C(C)(C)c1ccccc1-2
InChIInChI=1S/C23H22/c1-15-16(2)22-20(14-19(15)17-10-6-5-7-11-17)18-12-8-9-13-21(18)23(22,3)4/h5-14H,1-4H3
InChIKeyYWYXQVXIZHRHBM-UHFFFAOYSA-N
MW298.43 g/mol
LogP6.28
Rot. Bonds1

About 1,2,9,9-tetramethyl-3-phenylfluorene

1,2,9,9-tetramethyl-3-phenylfluorene (PubChem CID 171799133) has the molecular formula C23H22 and a molecular weight of 298.43 g/mol. Its IUPAC name is 1,2,9,9-tetramethyl-3-phenylfluorene.

Molecular Properties

Compound Name1,2,9,9-tetramethyl-3-phenylfluorene
PubChem CID171799133
Molecular FormulaC23H22
Molecular Weight298.43 g/mol
Exact Mass298.17
IUPAC Name1,2,9,9-tetramethyl-3-phenylfluorene
SMILESCc1c(-c2ccccc2)cc2c(c1C)C(C)(C)c1ccccc1-2
InChIInChI=1S/C23H22/c1-15-16(2)22-20(14-19(15)17-10-6-5-7-11-17)18-12-8-9-13-21(18)23(22,3)4/h5-14H,1-4H3
InChIKeyYWYXQVXIZHRHBM-UHFFFAOYSA-N
XLogP6.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.43
LogP ≤ 56.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9,9-dimethyl-1-phenylfluorene;methane
CID 142541097
7,7,12,12-tetramethyl-6-(10-phenylanthracen-9-yl)indeno[1,2-c]fluorene
CID 158811185
9,9-dimethyl-4-phenylfluorene;ethane
CID 144938731
9,9-dimethyl-6-(4-methylphenyl)-1,3-diphenylfluorene
CID 156827145
2-(9,9-dimethyl-1-phenylfluoren-3-yl)-N,N-bis(4-phenylphenyl)aniline
CID 167197240
9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine
CID 167196960
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
2-[4-(11,11-dimethylbenzo[a]fluoren-5-yl)naphthalen-1-yl]-4-phenylquinazoline
CID 155465517
3-(9,9-dimethylfluoren-1-yl)-N-[3-(9,9-dimethylfluoren-1-yl)phenyl]-N-phenylaniline
CID 154972967
9,9-dimethyl-3-[3-[4-(4-methylphenyl)phenyl]phenyl]fluorene
CID 156827523
2,3-dimethyl-4,6-diphenylaniline
CID 139240980
16,16-dimethyl-5-(4-phenylnaphthalen-1-yl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2(7),3,5,8,10,12,15(23),17,19,21,24-dodecaene
CID 123876471

Frequently Asked Questions

What is the IUPAC name of 1,2,9,9-tetramethyl-3-phenylfluorene?
The IUPAC name of 1,2,9,9-tetramethyl-3-phenylfluorene (CID 171799133) is 1,2,9,9-tetramethyl-3-phenylfluorene.
What is the SMILES notation for 1,2,9,9-tetramethyl-3-phenylfluorene?
The canonical SMILES for 1,2,9,9-tetramethyl-3-phenylfluorene is Cc1c(-c2ccccc2)cc2c(c1C)C(C)(C)c1ccccc1-2.
What is the InChIKey of 1,2,9,9-tetramethyl-3-phenylfluorene?
The InChIKey is YWYXQVXIZHRHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22/c1-15-16(2)22-20(14-19(15)17-10-6-5-7-11-17)18-12-8-9-13-21(18)23(22,3)4/h5-14H,1-4H3.
What are the key properties of 1,2,9,9-tetramethyl-3-phenylfluorene?
1,2,9,9-tetramethyl-3-phenylfluorene has a molecular weight of 298.43 g/mol, XLogP of 6.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,9,9-tetramethyl-3-phenylfluorene is sourced from PubChem (CID 171799133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).