5-[3-(2,4,5-tricyanophenyl)-1-adamantyl]benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-[3-(2,4,5-tricyanophenyl)-1-adamantyl]benzene-1,2,4-tricarbonitrile Openeye Name: 5-[3-(2,4,5-tricyanophenyl)-1-adamantyl]benzene-1,2,4-tricarbonitrile CAS Name: 5-[3-(2,4,5-tricyanophenyl)-1-adamantyl]benzene-1,2,4-tricarbonitrile IUPAC Name: 5-[3-(2,4,5-tricyanophenyl)-1-adamantyl]benzene-1,2,4-tricarbonitrile Traditional Name: 5-[3-(2,4,5-tricyanophenyl)-1-adamantyl]benzene-1,2,4-tricarbonitrile Formula: C28H18N6 MolecularWeight: 438.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=C(C=C(C(=C4)C#N)C#N)C#N)C5=C(C=C(C(=C5)C#N)C#N)C#N

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=C(C=C(C(=C4)C#N)C#N)C#N)C5=C(C=C(C(=C5)C#N)C#N)C#N

InChI

InChI=1S/C28H18N6/c29-10-19-2-23(14-33)25(4-21(19)12-31)27-6-17-1-18(7-27)9-28(8-17,16-27)26-5-22(13-32)20(11-30)3-24(26)15-34/h2-5,17-18H,1,6-9,16H2