N1,N3-bis(anthracen-9-ylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(anthracen-9-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(9-anthrylmethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(9-anthracenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(anthracen-9-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(9-anthrylmethyl)isophthalamide Formula: C38H28N2O2 MolecularWeight: 544.64112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNC(=O)C4=CC(=CC=C4)C(=O)NCC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNC(=O)C4=CC(=CC=C4)C(=O)NCC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C38H28N2O2/c41-37(39-23-35-31-16-5-1-10-25(31)20-26-11-2-6-17-32(26)35)29-14-9-15-30(22-29)38(42)40-24-36-33-18-7-3-12-27(33)21-28-13-4-8-19-34(28)36/h1-22H,23-24H2,(H,39,41)(H,40,42)