4-[[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]methyl]benzonitrile IUPAC Name: 4-[[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]methyl]benzonitrile Formula: C25H25N3+2 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)C#N)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)C#N)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C25H23N3/c26-17-19-9-11-20(12-10-19)18-27-13-15-28(16-14-27)25-23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-12,25H,13-16,18H2/p+2