N,N'-di(anthracen-9-yl)tetradecanediamide

Systemtic Name: N,N'-di(anthracen-9-yl)tetradecanediamide Openeye Name: N,N'-bis(9-anthryl)tetradecanediamide CAS Name: N,N'-bis(9-anthracenyl)tetradecanediamide IUPAC Name: N,N'-di(anthracen-9-yl)tetradecanediamide Traditional Name: N,N'-bis(9-anthryl)tetradecanediamide Formula: C42H44N2O2 MolecularWeight: 608.81096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NC(=O)CCCCCCCCCCCCC(=O)NC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NC(=O)CCCCCCCCCCCCC(=O)NC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C42H44N2O2/c45-39(43-41-35-23-15-11-19-31(35)29-32-20-12-16-24-36(32)41)27-9-7-5-3-1-2-4-6-8-10-28-40(46)44-42-37-25-17-13-21-33(37)30-34-22-14-18-26-38(34)42/h11-26,29-30H,1-10,27-28H2,(H,43,45)(H,44,46)