(3-aminonaphthalen-2-yl)-diphenylmethanol

C23H19NO — CID 10041997

IUPAC(3-aminonaphthalen-2-yl)-diphenylmethanol
SMILESNc1cc2ccccc2cc1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H19NO/c24-22-16-18-10-8-7-9-17(18)15-21(22)23(25,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-16,25H,24H2
InChIKeyRPXDFLROVMXEPZ-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.71
Rot. Bonds3

About (3-aminonaphthalen-2-yl)-diphenylmethanol

(3-aminonaphthalen-2-yl)-diphenylmethanol (PubChem CID 10041997) has the molecular formula C23H19NO and a molecular weight of 325.41 g/mol. Its IUPAC name is (3-aminonaphthalen-2-yl)-diphenylmethanol.

Molecular Properties

Compound Name(3-aminonaphthalen-2-yl)-diphenylmethanol
PubChem CID10041997
Molecular FormulaC23H19NO
Molecular Weight325.41 g/mol
Exact Mass325.15
IUPAC Name(3-aminonaphthalen-2-yl)-diphenylmethanol
SMILESNc1cc2ccccc2cc1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H19NO/c24-22-16-18-10-8-7-9-17(18)15-21(22)23(25,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-16,25H,24H2
InChIKeyRPXDFLROVMXEPZ-UHFFFAOYSA-N
XLogP4.71
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

6-Aminochrysene-1,2-dihydrodiol
CID 107900
2-(1-Aminonaphthalen-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 772871
1-(2-Aminophenyl)-1,2-diphenylethanol
CID 2803358
(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol
CID 3617797
2-{1-Amino-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-2-naphthyl}-1,1,1,3,3,3-hexafluoro-2-propanol
CID 4395364
1-[(2-Amino-1-naphthalenyl)methyl]-2-naphthalenol
CID 344940
6-(4-Amino-3-methylphenyl)naphthalen-2-ol
CID 118713067
(3-Aminonaphthalen-2-yl)methanol
CID 10374898
(4-Aminonaphthalen-1-yl)methanol
CID 118807838
(2-Aminophenyl)(diphenyl)methanol
CID 2749076
1,2-Dihydro-1,2-dihydroxy-6-aminochrysene
CID 3025891
(2-Aminophenyl)[bis(4-methylphenyl)]methanol
CID 2975188

Frequently Asked Questions

What is the IUPAC name of (3-aminonaphthalen-2-yl)-diphenylmethanol?
The IUPAC name of (3-aminonaphthalen-2-yl)-diphenylmethanol (CID 10041997) is (3-aminonaphthalen-2-yl)-diphenylmethanol.
What is the SMILES notation for (3-aminonaphthalen-2-yl)-diphenylmethanol?
The canonical SMILES for (3-aminonaphthalen-2-yl)-diphenylmethanol is Nc1cc2ccccc2cc1C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (3-aminonaphthalen-2-yl)-diphenylmethanol?
The InChIKey is RPXDFLROVMXEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO/c24-22-16-18-10-8-7-9-17(18)15-21(22)23(25,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-16,25H,24H2.
What are the key properties of (3-aminonaphthalen-2-yl)-diphenylmethanol?
(3-aminonaphthalen-2-yl)-diphenylmethanol has a molecular weight of 325.41 g/mol, XLogP of 4.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminonaphthalen-2-yl)-diphenylmethanol is sourced from PubChem (CID 10041997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).