N1,N4-bis(naphthalen-1-ylcarbonyl)-N1,N4-bis[(1S)-1-naphthalen-1-ylethyl]naphthalene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(naphthalen-1-ylcarbonyl)-N1,N4-bis[(1S)-1-naphthalen-1-ylethyl]naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-bis(naphthalene-1-carbonyl)-N1,N4-bis[(1S)-1-(1-naphthyl)ethyl]naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis[(1S)-1-(1-naphthalenyl)ethyl]-N1,N4-bis[1-naphthalenyl(oxo)methyl]naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(naphthalene-1-carbonyl)-1-N,4-N-bis[(1S)-1-naphthalen-1-ylethyl]naphthalene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-naphthoyl)-N,N'-bis[(1S)-1-(1-naphthyl)ethyl]naphthalene-1,4-dicarboxamide Formula: C58H42N2O4 MolecularWeight: 830.96508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C6=CC=CC=C65)C(=O)N(C(C)C7=CC=CC8=CC=CC=C87)C(=O)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N(C(=O)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=C(C6=CC=CC=C65)C(=O)N([C@@H](C)C7=CC=CC8=CC=CC=C87)C(=O)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C58H42N2O4/c1-37(43-31-13-21-39-17-3-7-25-45(39)43)59(55(61)51-33-15-23-41-19-5-9-27-47(41)51)57(63)53-35-36-54(50-30-12-11-29-49(50)53)58(64)60(38(2)44-32-14-22-40-18-4-8-26-46(40)44)56(62)52-34-16-24-42-20-6-10-28-48(42)52/h3-38H,1-2H3/t37-,38-/m0/s1