6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one

C23H19NO2 — CID 6540212

IUPAC6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one
SMILESCc1cc2oc(=O)cc(-c3ccccc3)c2c(C)c1-c1cccc(N)c1
InChIInChI=1S/C23H19NO2/c1-14-11-20-23(15(2)22(14)17-9-6-10-18(24)12-17)19(13-21(25)26-20)16-7-4-3-5-8-16/h3-13H,24H2,1-2H3
InChIKeyLCJUYXQAMPPVLP-UHFFFAOYSA-N
MW341.41 g/mol
LogP5.33
Rot. Bonds2

About 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one

6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one (PubChem CID 6540212) has the molecular formula C23H19NO2 and a molecular weight of 341.41 g/mol. Its IUPAC name is 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one.

Molecular Properties

Compound Name6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one
PubChem CID6540212
Molecular FormulaC23H19NO2
Molecular Weight341.41 g/mol
Exact Mass341.14
IUPAC Name6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one
SMILESCc1cc2oc(=O)cc(-c3ccccc3)c2c(C)c1-c1cccc(N)c1
InChIInChI=1S/C23H19NO2/c1-14-11-20-23(15(2)22(14)17-9-6-10-18(24)12-17)19(13-21(25)26-20)16-7-4-3-5-8-16/h3-13H,24H2,1-2H3
InChIKeyLCJUYXQAMPPVLP-UHFFFAOYSA-N
XLogP5.33
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.41
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one?
The IUPAC name of 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one (CID 6540212) is 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one.
What is the SMILES notation for 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one?
The canonical SMILES for 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one is Cc1cc2oc(=O)cc(-c3ccccc3)c2c(C)c1-c1cccc(N)c1.
What is the InChIKey of 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one?
The InChIKey is LCJUYXQAMPPVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO2/c1-14-11-20-23(15(2)22(14)17-9-6-10-18(24)12-17)19(13-21(25)26-20)16-7-4-3-5-8-16/h3-13H,24H2,1-2H3.
What are the key properties of 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one?
6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one has a molecular weight of 341.41 g/mol, XLogP of 5.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminophenyl)-5,7-dimethyl-4-phenylchromen-2-one is sourced from PubChem (CID 6540212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).