4711-68-6 Purity
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Specification
The molecular formula is C24H18N2O3.
The molecular weight is 382.4 g/mol.
The IUPAC name is 2-hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide.
The InChI is InChI=1S/C24H18N2O3/c1-29-16-9-7-15(8-10-16)25-24(28)20-12-14-6-11-18-17-4-2-3-5-21(17)26-23(18)19(14)13-22(20)27/h2-13,26-27H,1H3,(H,25,28).
The InChIKey is HRNSEOMPRWUKQL-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC=C(C=C1)NC(=O)C2=C(C=C3C(=C2)C=CC4=C3NC5=CC=CC=C45)O.
The CAS number is 86-19-1.
The XLogP3-AA value is 5.6.
The compound has 3 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.