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

Systemtic Name: N1,N4-bis(naphthalen-1-ylcarbonyl)-N1,N4-bis(phenylmethyl)naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-dibenzyl-N1,N4-bis(naphthalene-1-carbonyl)naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis[1-naphthalenyl(oxo)methyl]-N1,N4-bis(phenylmethyl)naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dibenzyl-1-N,4-N-bis(naphthalene-1-carbonyl)naphthalene-1,4-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(1-naphthoyl)naphthalene-1,4-dicarboxamide Formula: C48H34N2O4 MolecularWeight: 702.79456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)C(=O)N(CC6=CC=CC=C6)C(=O)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)C(=O)N(CC6=CC=CC=C6)C(=O)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C48H34N2O4/c51-45(41-27-13-21-35-19-7-9-23-37(35)41)49(31-33-15-3-1-4-16-33)47(53)43-29-30-44(40-26-12-11-25-39(40)43)48(54)50(32-34-17-5-2-6-18-34)46(52)42-28-14-22-36-20-8-10-24-38(36)42/h1-30H,31-32H2