N1,N3-dinaphthalen-2-yl-N1,N3-diphenyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-dinaphthalen-2-yl-N1,N3-diphenyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-naphthyl)-N1,N3-diphenyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-naphthalenyl)-N1,N3-diphenylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-dinaphthalen-2-yl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-naphthyl)-N,N'-diphenyl-isophthalamide Formula: C40H28N2O2 MolecularWeight: 568.66252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC=C4)C(=O)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC=C4)C(=O)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C40H28N2O2/c43-39(41(35-18-3-1-4-19-35)37-24-22-29-12-7-9-14-31(29)27-37)33-16-11-17-34(26-33)40(44)42(36-20-5-2-6-21-36)38-25-23-30-13-8-10-15-32(30)28-38/h1-28H