N1,N4-bis(naphthalen-1-ylcarbonyl)-N1,N4-dioctyl-naphthalene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(naphthalen-1-ylcarbonyl)-N1,N4-dioctyl-naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-bis(naphthalene-1-carbonyl)-N1,N4-dioctyl-naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis[1-naphthalenyl(oxo)methyl]-N1,N4-dioctylnaphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(naphthalene-1-carbonyl)-1-N,4-N-dioctylnaphthalene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-naphthoyl)-N,N'-dioctyl-naphthalene-1,4-dicarboxamide Formula: C50H54N2O4 MolecularWeight: 746.97476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(=O)C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)C(=O)N(CCCCCCCC)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCCCCCCCN(C(=O)C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)C(=O)N(CCCCCCCC)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C50H54N2O4/c1-3-5-7-9-11-19-35-51(47(53)43-31-21-25-37-23-13-15-27-39(37)43)49(55)45-33-34-46(42-30-18-17-29-41(42)45)50(56)52(36-20-12-10-8-6-4-2)48(54)44-32-22-26-38-24-14-16-28-40(38)44/h13-18,21-34H,3-12,19-20,35-36H2,1-2H3