1-naphthalen-1-yl-N-phenylmethanimine

C17H13N — CID 615538

IUPAC1-naphthalen-1-yl-N-phenylmethanimine
SMILESC(=N/c1ccccc1)\c1cccc2ccccc12
InChIInChI=1S/C17H13N/c1-2-10-16(11-3-1)18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H/b18-13+
InChIKeyWNYBWTSSOIEBMP-QGOAFFKASA-N
MW231.30 g/mol
LogP4.59
Rot. Bonds2

About 1-naphthalen-1-yl-N-phenylmethanimine

1-naphthalen-1-yl-N-phenylmethanimine (PubChem CID 615538) has the molecular formula C17H13N and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-naphthalen-1-yl-N-phenylmethanimine.

Molecular Properties

Compound Name1-naphthalen-1-yl-N-phenylmethanimine
PubChem CID615538
Molecular FormulaC17H13N
Molecular Weight231.30 g/mol
Exact Mass231.10
IUPAC Name1-naphthalen-1-yl-N-phenylmethanimine
SMILESC(=N/c1ccccc1)\c1cccc2ccccc12
InChIInChI=1S/C17H13N/c1-2-10-16(11-3-1)18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H/b18-13+
InChIKeyWNYBWTSSOIEBMP-QGOAFFKASA-N
XLogP4.59
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 54.59
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

(E)-N-[4,6-bis[(E)-naphthalen-1-ylmethylideneamino]-1,3,5-triazin-2-yl]-1-naphthalen-1-ylmethanimine
CID 22086741
3-(phenyliminomethyl)phenanthren-4-ol
CID 136826594
N-(4-bromo-3-methylphenyl)-1-naphthalen-1-ylmethanimine
CID 2346219
N-(4-bromo-3-chlorophenyl)-1-naphthalen-1-ylmethanimine
CID 4580179
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521
1-(2,3-dichlorophenyl)-N-phenylmethanimine
CID 23340900
1-(2-ethylphenyl)-N-phenylmethanimine
CID 23340918
1-naphthalen-1-yl-N-propan-2-ylmethanimine
CID 10352682
N-[(E)-naphthalen-1-ylmethylideneamino]methanamine
CID 110337745
N-[2-methyl-4-[3-methyl-4-(naphthalen-1-ylmethylideneamino)phenyl]phenyl]-1-naphthalen-1-ylmethanimine
CID 2195225
N-(2,4-dimethylphenyl)-1-naphthalen-1-ylmethanimine
CID 1381168
N-(2,4-dibromophenyl)-1-naphthalen-1-ylmethanimine
CID 21210393

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-1-yl-N-phenylmethanimine?
The IUPAC name of 1-naphthalen-1-yl-N-phenylmethanimine (CID 615538) is 1-naphthalen-1-yl-N-phenylmethanimine.
What is the SMILES notation for 1-naphthalen-1-yl-N-phenylmethanimine?
The canonical SMILES for 1-naphthalen-1-yl-N-phenylmethanimine is C(=N/c1ccccc1)\c1cccc2ccccc12.
What is the InChIKey of 1-naphthalen-1-yl-N-phenylmethanimine?
The InChIKey is WNYBWTSSOIEBMP-QGOAFFKASA-N. The full InChI is InChI=1S/C17H13N/c1-2-10-16(11-3-1)18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H/b18-13+.
What are the key properties of 1-naphthalen-1-yl-N-phenylmethanimine?
1-naphthalen-1-yl-N-phenylmethanimine has a molecular weight of 231.30 g/mol, XLogP of 4.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-1-yl-N-phenylmethanimine is sourced from PubChem (CID 615538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).