1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol

C23H17NO — CID 135578601

IUPAC1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/c1ccccc1-c1ccccc1
InChIInChI=1S/C23H17NO/c25-23-15-14-18-10-4-5-11-19(18)21(23)16-24-22-13-7-6-12-20(22)17-8-2-1-3-9-17/h1-16,25H/b24-16+
InChIKeyMQBACGGJXSUUIQ-LFVJCYFKSA-N
MW323.40 g/mol
LogP5.96
Rot. Bonds3

About 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol

1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol (PubChem CID 135578601) has the molecular formula C23H17NO and a molecular weight of 323.40 g/mol. Its IUPAC name is 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol
PubChem CID135578601
Molecular FormulaC23H17NO
Molecular Weight323.40 g/mol
Exact Mass323.13
IUPAC Name1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/C=N/c1ccccc1-c1ccccc1
InChIInChI=1S/C23H17NO/c25-23-15-14-18-10-4-5-11-19(18)21(23)16-24-22-13-7-6-12-20(22)17-8-2-1-3-9-17/h1-16,25H/b24-16+
InChIKeyMQBACGGJXSUUIQ-LFVJCYFKSA-N
XLogP5.96
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-Hydroxyphenyliminomethyl)-2-naphthol
CID 269970
1-(((2-Hydroxyphenyl)imino)methyl)-2-naphthalenol
CID 85895
1-Cyclohexyliminomethyl-naphthalen-2-ol
CID 598370
1-((5-Tert-butyl-2-hydroxyphenyl)iminomethyl)-2-napthol
CID 825674
1-(Anilinomethylidene)-2-naphthalenone
CID 269969
2-Naphthalenol, 1-[[(phenylmethyl)imino]methyl]-
CID 511504
1-(4-Methoxyphenyliminomethyl)-2-naphthol
CID 307166
1-(4-Nitrophenyliminomethyl)-2-naphthol
CID 626145
2-(Naphthalen-1-yliminomethyl)-phenol
CID 690983
3-[(E)-(naphthalen-1-ylimino)methyl]benzene-1,2-diol
CID 792072
(E)-1-((2-phenylhydrazono)methyl)naphthalen-2-ol
CID 135408541
Nsc158630
CID 292702

Frequently Asked Questions

What is the IUPAC name of 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol?
The IUPAC name of 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol (CID 135578601) is 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol?
The canonical SMILES for 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol is Oc1ccc2ccccc2c1/C=N/c1ccccc1-c1ccccc1.
What is the InChIKey of 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol?
The InChIKey is MQBACGGJXSUUIQ-LFVJCYFKSA-N. The full InChI is InChI=1S/C23H17NO/c25-23-15-14-18-10-4-5-11-19(18)21(23)16-24-22-13-7-6-12-20(22)17-8-2-1-3-9-17/h1-16,25H/b24-16+.
What are the key properties of 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol?
1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol has a molecular weight of 323.40 g/mol, XLogP of 5.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-phenylphenyl)iminomethyl]naphthalen-2-ol is sourced from PubChem (CID 135578601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).