N-[4-(trifluoromethyl)phenyl]fluoren-9-imine

C20H12F3N — CID 3454839

IUPACN-[4-(trifluoromethyl)phenyl]fluoren-9-imine
SMILESFC(F)(F)c1ccc(N=C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H12F3N/c21-20(22,23)13-9-11-14(12-10-13)24-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12H
InChIKeyBKOFRRRTLKGNBM-UHFFFAOYSA-N
MW323.32 g/mol
LogP5.85
Rot. Bonds1

About N-[4-(trifluoromethyl)phenyl]fluoren-9-imine

N-[4-(trifluoromethyl)phenyl]fluoren-9-imine (PubChem CID 3454839) has the molecular formula C20H12F3N and a molecular weight of 323.32 g/mol. Its IUPAC name is N-[4-(trifluoromethyl)phenyl]fluoren-9-imine.

Molecular Properties

Compound NameN-[4-(trifluoromethyl)phenyl]fluoren-9-imine
PubChem CID3454839
Molecular FormulaC20H12F3N
Molecular Weight323.32 g/mol
Exact Mass323.09
IUPAC NameN-[4-(trifluoromethyl)phenyl]fluoren-9-imine
SMILESFC(F)(F)c1ccc(N=C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H12F3N/c21-20(22,23)13-9-11-14(12-10-13)24-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12H
InChIKeyBKOFRRRTLKGNBM-UHFFFAOYSA-N
XLogP5.85
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.32
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(Diphenylmethylene)aniline
CID 219140
2-(Benzylideneamino)fluorene
CID 139644
9-(Phenylimino)fluorene
CID 225986
2-nitro-N-phenylfluoren-9-imine
CID 224082
2-(Cinnamylideneamino)fluorene
CID 225636
Benzenamine, N-[bis(4-fluorophenyl)methylene]-
CID 2317228
(3,4-Dihydro-2h-naphthalen-1-ylidene)-(2-trifluoromethyl-phenyl)-amine
CID 2818132
(E)-N-(9H-fluoren-2-yl)-3-phenylprop-2-en-1-imine
CID 5351660
N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine
CID 23729745
9-[[4-(Trifluoromethyl)phenyl]methylidene]fluorene-2,7-diamine
CID 162668058
1-N,2-N-bis[3,5-bis(trifluoromethyl)phenyl]acenaphthylene-1,2-diimine
CID 12985667
2-Phenyl-3,3-difluoro-3H-indole
CID 101963546

Frequently Asked Questions

What is the IUPAC name of N-[4-(trifluoromethyl)phenyl]fluoren-9-imine?
The IUPAC name of N-[4-(trifluoromethyl)phenyl]fluoren-9-imine (CID 3454839) is N-[4-(trifluoromethyl)phenyl]fluoren-9-imine.
What is the SMILES notation for N-[4-(trifluoromethyl)phenyl]fluoren-9-imine?
The canonical SMILES for N-[4-(trifluoromethyl)phenyl]fluoren-9-imine is FC(F)(F)c1ccc(N=C2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N-[4-(trifluoromethyl)phenyl]fluoren-9-imine?
The InChIKey is BKOFRRRTLKGNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F3N/c21-20(22,23)13-9-11-14(12-10-13)24-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12H.
What are the key properties of N-[4-(trifluoromethyl)phenyl]fluoren-9-imine?
N-[4-(trifluoromethyl)phenyl]fluoren-9-imine has a molecular weight of 323.32 g/mol, XLogP of 5.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(trifluoromethyl)phenyl]fluoren-9-imine is sourced from PubChem (CID 3454839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).