N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine

C27H22FN — CID 167260406

IUPACN-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccc(F)cc4)cc3)cc21
InChIInChI=1S/C27H22FN/c1-27(2)25-6-4-3-5-23(25)24-16-15-22(17-26(24)27)29-21-13-9-19(10-14-21)18-7-11-20(28)12-8-18/h3-17,29H,1-2H3
InChIKeyGWYKKIKWCYWBFD-UHFFFAOYSA-N
MW379.48 g/mol
LogP7.54
Rot. Bonds3

About N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine

N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 167260406) has the molecular formula C27H22FN and a molecular weight of 379.48 g/mol. Its IUPAC name is N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine
PubChem CID167260406
Molecular FormulaC27H22FN
Molecular Weight379.48 g/mol
Exact Mass379.17
IUPAC NameN-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccc(F)cc4)cc3)cc21
InChIInChI=1S/C27H22FN/c1-27(2)25-6-4-3-5-23(25)24-16-15-22(17-26(24)27)29-21-13-9-19(10-14-21)18-7-11-20(28)12-8-18/h3-17,29H,1-2H3
InChIKeyGWYKKIKWCYWBFD-UHFFFAOYSA-N
XLogP7.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.48
LogP ≤ 57.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506
4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;ethane
CID 143972766
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-2-amine
CID 177113997
N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
CID 166647046
N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine
CID 155619972
CID 144628230
CID 144628230
N-(4-dibenzo-p-dioxin-2-ylphenyl)-9,9-dimethylfluoren-2-amine
CID 126629843
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 70891334
N-(4-ethenylphenyl)-9,9-dimethylfluoren-2-amine
CID 163509163
9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine
CID 123399255

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine (CID 167260406) is N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccc(F)cc4)cc3)cc21.
What is the InChIKey of N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine?
The InChIKey is GWYKKIKWCYWBFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22FN/c1-27(2)25-6-4-3-5-23(25)24-16-15-22(17-26(24)27)29-21-13-9-19(10-14-21)18-7-11-20(28)12-8-18/h3-17,29H,1-2H3.
What are the key properties of N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine?
N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 379.48 g/mol, XLogP of 7.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 167260406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).