triphenylene-2,3,6,7,10,11-hexacarbonitrile

Systemtic Name: triphenylene-2,3,6,7,10,11-hexacarbonitrile Openeye Name: triphenylene-2,3,6,7,10,11-hexacarbonitrile CAS Name: triphenylene-2,3,6,7,10,11-hexacarbonitrile IUPAC Name: triphenylene-2,3,6,7,10,11-hexacarbonitrile Traditional Name: triphenylene-2,3,6,7,10,11-hexacarbonitrile Formula: C24H6N6 MolecularWeight: 378.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C3C=C(C(=CC3=C4C=C(C(=CC4=C21)C#N)C#N)C#N)C#N)C#N)C#N

Isomeric SMILES

C1=C(C(=CC2=C3C=C(C(=CC3=C4C=C(C(=CC4=C21)C#N)C#N)C#N)C#N)C#N)C#N

InChI

InChI=1S/C24H6N6/c25-7-13-1-19-20(2-14(13)8-26)22-5-17(11-29)18(12-30)6-24(22)23-4-16(10-28)15(9-27)3-21(19)23/h1-6H