N,N'-diphenylmethanediimine;fluoromethane

C15H16F2N2 — CID 158642010

IUPACN,N'-diphenylmethanediimine;fluoromethane
SMILESC(=Nc1ccccc1)=Nc1ccccc1.CF.CF
InChIInChI=1S/C13H10N2.2CH3F/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;2*1-2/h1-10H;2*1H3
InChIKeyIAMSEBKXSFPAMQ-UHFFFAOYSA-N
MW262.30 g/mol
LogP5.00
Rot. Bonds2

About N,N'-diphenylmethanediimine;fluoromethane

N,N'-diphenylmethanediimine;fluoromethane (PubChem CID 158642010) has the molecular formula C15H16F2N2 and a molecular weight of 262.30 g/mol. Its IUPAC name is N,N'-diphenylmethanediimine;fluoromethane.

Molecular Properties

Compound NameN,N'-diphenylmethanediimine;fluoromethane
PubChem CID158642010
Molecular FormulaC15H16F2N2
Molecular Weight262.30 g/mol
Exact Mass262.13
IUPAC NameN,N'-diphenylmethanediimine;fluoromethane
SMILESC(=Nc1ccccc1)=Nc1ccccc1.CF.CF
InChIInChI=1S/C13H10N2.2CH3F/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;2*1-2/h1-10H;2*1H3
InChIKeyIAMSEBKXSFPAMQ-UHFFFAOYSA-N
XLogP5.00
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

chloromethane;N,N'-diphenylmethanediimine
CID 160533177
anisole;N,N'-diphenylmethanediimine
CID 157139667
N'-(2,3-dimethylphenyl)-N-phenylmethanediimine
CID 154114058
N-phenyl-N'-(2-prop-1-ynylphenyl)methanediimine
CID 10489748
isocyanatobenzene;methylsulfanylmethane
CID 160823908
4-(phenyliminomethylideneamino)-2,6-di(propan-2-yl)phenol
CID 56983178
N'-(2,3-diethylphenyl)-N-phenylmethanediimine
CID 87072891
(15N)isocyanatobenzene
CID 71309417
N-phenyl-1-phenylphosphanylidenemethanimine
CID 13212325
difluoromethane;ethane;fluoromethane;N-phenylmethanimine
CID 91088644
isothiocyanatobenzene;sulfane
CID 159826768
benzene;ethane;isocyanatobenzene;propane
CID 158706801

Frequently Asked Questions

What is the IUPAC name of N,N'-diphenylmethanediimine;fluoromethane?
The IUPAC name of N,N'-diphenylmethanediimine;fluoromethane (CID 158642010) is N,N'-diphenylmethanediimine;fluoromethane.
What is the SMILES notation for N,N'-diphenylmethanediimine;fluoromethane?
The canonical SMILES for N,N'-diphenylmethanediimine;fluoromethane is C(=Nc1ccccc1)=Nc1ccccc1.CF.CF.
What is the InChIKey of N,N'-diphenylmethanediimine;fluoromethane?
The InChIKey is IAMSEBKXSFPAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2.2CH3F/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;2*1-2/h1-10H;2*1H3.
What are the key properties of N,N'-diphenylmethanediimine;fluoromethane?
N,N'-diphenylmethanediimine;fluoromethane has a molecular weight of 262.30 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diphenylmethanediimine;fluoromethane is sourced from PubChem (CID 158642010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).