N9,N10-bis[(2-methylphenyl)methyl]-N9,N10-bis(naphthalen-1-ylcarbonyl)anthracene-9,10-dicarboxamide

Systemtic Name: N9,N10-bis[(2-methylphenyl)methyl]-N9,N10-bis(naphthalen-1-ylcarbonyl)anthracene-9,10-dicarboxamide Openeye Name: N9,N10-bis(naphthalene-1-carbonyl)-N9,N10-bis(o-tolylmethyl)anthracene-9,10-dicarboxamide CAS Name: N9,N10-bis[(2-methylphenyl)methyl]-N9,N10-bis[1-naphthalenyl(oxo)methyl]anthracene-9,10-dicarboxamide IUPAC Name: 9-N,10-N-bis[(2-methylphenyl)methyl]-9-N,10-N-bis(naphthalene-1-carbonyl)anthracene-9,10-dicarboxamide Traditional Name: N,N'-bis(2-methylbenzyl)-N,N'-bis(1-naphthoyl)anthracene-9,10-dicarboxamide Formula: C54H40N2O4 MolecularWeight: 780.9064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(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=C7C)C(=O)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC=CC=C1CN(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=C7C)C(=O)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C54H40N2O4/c1-35-17-3-5-21-39(35)33-55(51(57)47-31-15-23-37-19-7-9-25-41(37)47)53(59)49-43-27-11-13-29-45(43)50(46-30-14-12-28-44(46)49)54(60)56(34-40-22-6-4-18-36(40)2)52(58)48-32-16-24-38-20-8-10-26-42(38)48/h3-32H,33-34H2,1-2H3