Identification
Name |
N,N'-Di(1-Naphtyl)Cyclobutane-1,2-Dicarboxamide |
Synonyms |
N,N'-Bis(1-Naphthyl)Cyclobutane-1,2-Dicarboxamide; Cyclobutane-1,2-Dicarboxamide, N,N'-Dinaphthyl-; N,N'-(Alpha-Naphthyl)-1,2-Cyclobutanedicarboxamide |
|
Molecular Structure |
 |
Molecular Formula |
C26H22N2O2 |
Molecular Weight |
394.47 |
CAS Registry Number |
64011-96-7 |
SMILES |
C4=C(NC(=O)C3C(C(=O)NC1=CC=CC2=C1C=CC=C2)CC3)C5=C(C=C4)C=CC=C5 |
InChI |
1S/C26H22N2O2/c29-25(27-23-13-5-9-17-7-1-3-11-19(17)23)21-15-16-22(21)26(30)28-24-14-6-10-18-8-2-4-12-20(18)24/h1-14,21-22H,15-16H2,(H,27,29)(H,28,30) |
InChIKey |
GQMNVHUHWNUGCO-UHFFFAOYSA-N |
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