5,10-bis(2-phenylethynyl)benzo[g]isoquinoline-5,10-diol

Systemtic Name: 5,10-bis(2-phenylethynyl)benzo[g]isoquinoline-5,10-diol Openeye Name: 5,10-bis(2-phenylethynyl)benzo[g]isoquinoline-5,10-diol CAS Name: 5,10-bis(2-phenylethynyl)benzo[g]isoquinoline-5,10-diol IUPAC Name: 5,10-bis(2-phenylethynyl)benzo[g]isoquinoline-5,10-diol Traditional Name: 5,10-bis(2-phenylethynyl)benz[g]isoquinoline-5,10-diol Formula: C29H19NO2 MolecularWeight: 413.46666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H19NO2/c31-28(18-15-22-9-3-1-4-10-22)24-13-7-8-14-25(24)29(32,27-21-30-20-17-26(27)28)19-16-23-11-5-2-6-12-23/h1-14,17,20-21,31-32H