phenyl N-(4-phenylphenyl)methanimidate

C19H15NO — CID 18795189

IUPACphenyl N-(4-phenylphenyl)methanimidate
SMILESC(=N/c1ccc(-c2ccccc2)cc1)\Oc1ccccc1
InChIInChI=1S/C19H15NO/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-21-19-9-5-2-6-10-19/h1-15H/b20-15+
InChIKeyVWOGAXBINGUQID-HMMYKYKNSA-N
MW273.33 g/mol
LogP5.09
Rot. Bonds4

About phenyl N-(4-phenylphenyl)methanimidate

phenyl N-(4-phenylphenyl)methanimidate (PubChem CID 18795189) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is phenyl N-(4-phenylphenyl)methanimidate.

Molecular Properties

Compound Namephenyl N-(4-phenylphenyl)methanimidate
PubChem CID18795189
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Namephenyl N-(4-phenylphenyl)methanimidate
SMILESC(=N/c1ccc(-c2ccccc2)cc1)\Oc1ccccc1
InChIInChI=1S/C19H15NO/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-21-19-9-5-2-6-10-19/h1-15H/b20-15+
InChIKeyVWOGAXBINGUQID-HMMYKYKNSA-N
XLogP5.09
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.33
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
CID 101426517
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
phenyl N-propan-2-ylmethanimidate
CID 150019240
5-[(4-phenylphenyl)iminomethyl]-1,3-diazinane-2,4,6-trione
CID 73333942
[(E)-phenoxymethylideneamino] N-[4-(5-bromopyrimidin-2-yl)sulfanylphenyl]methanimidate
CID 58985510
1,1'-biphenyl;λ2-stannane;dihydrochloride
CID 173025942
benzene;tris(1,1'-biphenyl)
CID 162155747
(E)-2-bromo-3-phenyl-N-(4-phenylphenyl)prop-2-en-1-imine
CID 21177366
[4-(2-phenyliminoethylideneamino)phenyl] methanimidate
CID 88975331
1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(4-phenylphenyl)methanimine
CID 126113362
N'-[4-[4-(aminomethylideneamino)phenyl]phenyl]methanimidamide
CID 71333642
1,4-bis[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene;ethane;1-phenyl-4-[4-[4-[4-[4-[4-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 162041275

Frequently Asked Questions

What is the IUPAC name of phenyl N-(4-phenylphenyl)methanimidate?
The IUPAC name of phenyl N-(4-phenylphenyl)methanimidate (CID 18795189) is phenyl N-(4-phenylphenyl)methanimidate.
What is the SMILES notation for phenyl N-(4-phenylphenyl)methanimidate?
The canonical SMILES for phenyl N-(4-phenylphenyl)methanimidate is C(=N/c1ccc(-c2ccccc2)cc1)\Oc1ccccc1.
What is the InChIKey of phenyl N-(4-phenylphenyl)methanimidate?
The InChIKey is VWOGAXBINGUQID-HMMYKYKNSA-N. The full InChI is InChI=1S/C19H15NO/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-21-19-9-5-2-6-10-19/h1-15H/b20-15+.
What are the key properties of phenyl N-(4-phenylphenyl)methanimidate?
phenyl N-(4-phenylphenyl)methanimidate has a molecular weight of 273.33 g/mol, XLogP of 5.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-(4-phenylphenyl)methanimidate is sourced from PubChem (CID 18795189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).