1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine

C20H14ClN — CID 11197454

IUPAC1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine
SMILESClc1ccc(/C=N/C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H14ClN/c21-15-11-9-14(10-12-15)13-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13,20H/b22-13+
InChIKeyVBXKQOYHFKWVCF-LPYMAVHISA-N
MW303.79 g/mol
LogP5.53
Rot. Bonds2

About 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine

1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine (PubChem CID 11197454) has the molecular formula C20H14ClN and a molecular weight of 303.79 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine
PubChem CID11197454
Molecular FormulaC20H14ClN
Molecular Weight303.79 g/mol
Exact Mass303.08
IUPAC Name1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine
SMILESClc1ccc(/C=N/C2c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C20H14ClN/c21-15-11-9-14(10-12-15)13-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13,20H/b22-13+
InChIKeyVBXKQOYHFKWVCF-LPYMAVHISA-N
XLogP5.53
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.79
LogP ≤ 55.53
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

2-(4-Chlorobenzylideneamino)fluorene
CID 224060
N-[[2-(4-chlorophenyl)phenyl]methyl]-2-fluorobenzenecarboximidoyl chloride
CID 9975636
N-benzhydryl-1-(2-chlorophenyl)methanimine
CID 10968763
N-benzhydryl-1-(4-chlorophenyl)methanimine
CID 11109532
(E)-N-(9H-fluoren-9-yl)-3-phenylprop-2-en-1-imine
CID 11312475
Benzylidene-9-fluorenylamine
CID 12754300
9-chloro-7-phenyl-5H-dibenz[c,e]azepine
CID 13055168
p-Chlorobenzylidenebenzhydrylamine
CID 22919017
N-[(4-Chlorophenyl)methyl]-1,1-diphenylmethanimine
CID 71441307
N-[[2-(4-chlorophenyl)phenyl]methyl]benzenecarboximidoyl chloride
CID 10427339
N-benzhydryl-1-(3-chlorophenyl)methanimine
CID 11278165
2-chloro-N-[[2-(4-chlorophenyl)phenyl]methyl]benzenecarboximidoyl chloride
CID 11740157

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine?
The IUPAC name of 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine (CID 11197454) is 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine.
What is the SMILES notation for 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine?
The canonical SMILES for 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine is Clc1ccc(/C=N/C2c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine?
The InChIKey is VBXKQOYHFKWVCF-LPYMAVHISA-N. The full InChI is InChI=1S/C20H14ClN/c21-15-11-9-14(10-12-15)13-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13,20H/b22-13+.
What are the key properties of 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine?
1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine has a molecular weight of 303.79 g/mol, XLogP of 5.53, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-(9H-fluoren-9-yl)methanimine is sourced from PubChem (CID 11197454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).