N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine

C24H22F3N — CID 23593235

IUPACN,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine
SMILESCc1ccc2c(c1)C(C)(C)c1cc(N(C)c3cccc(C(F)(F)F)c3)ccc1-2
InChIInChI=1S/C24H22F3N/c1-15-8-10-19-20-11-9-18(14-22(20)23(2,3)21(19)12-15)28(4)17-7-5-6-16(13-17)24(25,26)27/h5-14H,1-4H3
InChIKeyFPWSBFHGXPJKRR-UHFFFAOYSA-N
MW381.44 g/mol
LogP7.09
Rot. Bonds2

About N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine

N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine (PubChem CID 23593235) has the molecular formula C24H22F3N and a molecular weight of 381.44 g/mol. Its IUPAC name is N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine
PubChem CID23593235
Molecular FormulaC24H22F3N
Molecular Weight381.44 g/mol
Exact Mass381.17
IUPAC NameN,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine
SMILESCc1ccc2c(c1)C(C)(C)c1cc(N(C)c3cccc(C(F)(F)F)c3)ccc1-2
InChIInChI=1S/C24H22F3N/c1-15-8-10-19-20-11-9-18(14-22(20)23(2,3)21(19)12-15)28(4)17-7-5-6-16(13-17)24(25,26)27/h5-14H,1-4H3
InChIKeyFPWSBFHGXPJKRR-UHFFFAOYSA-N
XLogP7.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.44
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,4-dimethoxyphenyl)-N,7,9,9-tetramethylfluoren-2-amine
CID 23597829
ethane;N-methyl-N-[4-[4-(N-[4-(4-methylphenyl)phenyl]anilino)phenyl]phenyl]-3-(trifluoromethyl)aniline
CID 91535424
2-N-(2,4-dimethylphenyl)-7-N-(4-fluorophenyl)-7-N,9,9-trimethyl-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 23593087
2,7,9,9-tetramethylfluorene
CID 22951928
7-N-(4-fluorophenyl)-7-N,9,9-trimethyl-2-N-[4-(4-methylphenyl)phenyl]-2-N-phenylfluorene-2,7-diamine
CID 23593183
N-(9,9-dimethylfluoren-2-yl)-7,9,9-trimethyl-N-(7,9,9-trimethylfluoren-2-yl)fluoren-2-amine
CID 151367226
7-N-dibenzofuran-2-yl-7-N,9,9-trimethyl-2-N-phenyl-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 23593295
4-tert-butyl-2,6-dimethyl-N-(4-methylphenyl)-N-phenylaniline;2,7,9,9-tetramethylfluorene
CID 91449585
3-N,6-N-dimethyl-3-N,9-bis(3-methylphenyl)-6-N-[3-(trifluoromethyl)phenyl]carbazole-3,6-diamine
CID 71202836
N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 166028533
N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 166028580
7,9,9-trimethyl-N,N-dinaphthalen-2-ylfluoren-2-amine
CID 70902516

Frequently Asked Questions

What is the IUPAC name of N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine?
The IUPAC name of N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine (CID 23593235) is N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine.
What is the SMILES notation for N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine?
The canonical SMILES for N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine is Cc1ccc2c(c1)C(C)(C)c1cc(N(C)c3cccc(C(F)(F)F)c3)ccc1-2.
What is the InChIKey of N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine?
The InChIKey is FPWSBFHGXPJKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F3N/c1-15-8-10-19-20-11-9-18(14-22(20)23(2,3)21(19)12-15)28(4)17-7-5-6-16(13-17)24(25,26)27/h5-14H,1-4H3.
What are the key properties of N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine?
N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine has a molecular weight of 381.44 g/mol, XLogP of 7.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,7,9,9-tetramethyl-N-[3-(trifluoromethyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 23593235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).