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1-(pyridin-2-yliminomethyl)naphthalen-2-ol

1-(pyridin-2-yliminomethyl)naphthalen-2-ol structure

CAS No:
789-58-2
Formula:
C16H12N2O
Chemical Name:
1-(pyridin-2-yliminomethyl)naphthalen-2-ol
Synonyms:
1-(2-Pyridyliminomethyl)-2-naphthol;Oprea1_205642;789-58-2;SCHEMBL11327254;ZINC100494311;MCULE-2502780276;1-[(2-pyridinylimino)methyl]-2-naphthol;1-[(E)-2-Pyridyliminomethyl]-2-naphthol;1-((Pyridin-2-ylimino)methyl)naphthalen-2-ol;OC1=CC=C2C=CC=CC2=C1C=NC1=CC=CC=N1;1-(2-Pyridylaminomethylene)-naphthalene-2(1H)-one;1-[(Z)-2-Pyridylaminomethylene]naphthalene-2(1H)-one

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1-(pyridin-2-yliminomethyl)naphthalen-2-ol Basic Attributes

Molecular Weight：

248.28 g/mol

Exact Mass：

248.094963011 g/mol

Characteristics

PSA：

45.5 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P310, P302+P352, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:248.28
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:248.094963011
Monoisotopic Mass:248.094963011
Topological Polar Surface Area:45.5
Heavy Atom Count:19
Complexity:318
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(pyridin-2-yliminomethyl)naphthalen-2-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties

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