2-azanyl-9,10-bis(2-phenylethynyl)anthracene-1-carboxamide

Systemtic Name: 2-azanyl-9,10-bis(2-phenylethynyl)anthracene-1-carboxamide Openeye Name: 2-amino-9,10-bis(2-phenylethynyl)anthracene-1-carboxamide CAS Name: 2-amino-9,10-bis(2-phenylethynyl)-1-anthracenecarboxamide IUPAC Name: 2-amino-9,10-bis(2-phenylethynyl)anthracene-1-carboxamide Traditional Name: 2-amino-9,10-bis(2-phenylethynyl)anthracene-1-carboxamide Formula: C31H20N2O MolecularWeight: 436.5033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C3C=CC(=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C=CC(=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)C(=O)N)N

InChI

InChI=1S/C31H20N2O/c32-28-20-19-27-25(17-15-21-9-3-1-4-10-21)23-13-7-8-14-24(23)26(29(27)30(28)31(33)34)18-16-22-11-5-2-6-12-22/h1-14,19-20H,32H2,(H2,33,34)