N9,N10-bis(naphthalen-1-ylcarbonyl)-N9,N10-bis(phenylmethyl)anthracene-9,10-dicarboxamide

Systemtic Name: N9,N10-bis(naphthalen-1-ylcarbonyl)-N9,N10-bis(phenylmethyl)anthracene-9,10-dicarboxamide Openeye Name: N9,N10-dibenzyl-N9,N10-bis(naphthalene-1-carbonyl)anthracene-9,10-dicarboxamide CAS Name: N9,N10-bis[1-naphthalenyl(oxo)methyl]-N9,N10-bis(phenylmethyl)anthracene-9,10-dicarboxamide IUPAC Name: 9-N,10-N-dibenzyl-9-N,10-N-bis(naphthalene-1-carbonyl)anthracene-9,10-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(1-naphthoyl)anthracene-9,10-dicarboxamide Formula: C52H36N2O4 MolecularWeight: 752.85324

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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=C5C=CC=CC5=C(C6=CC=CC=C64)C(=O)N(CC7=CC=CC=C7)C(=O)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C(=O)N(CC7=CC=CC=C7)C(=O)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C52H36N2O4/c55-49(45-31-15-23-37-21-7-9-25-39(37)45)53(33-35-17-3-1-4-18-35)51(57)47-41-27-11-13-29-43(41)48(44-30-14-12-28-42(44)47)52(58)54(34-36-19-5-2-6-20-36)50(56)46-32-16-24-38-22-8-10-26-40(38)46/h1-32H,33-34H2