1-phenyl-4-[(E)-3-(4-phenylpiperazin-1-ium-1-ylidene)prop-1-enyl]piperazine hexafluorophosphate

Systemtic Name: 1-phenyl-4-[(E)-3-(4-phenylpiperazin-1-ium-1-ylidene)prop-1-enyl]piperazine hexafluorophosphate Openeye Name: 1-phenyl-4-[(E)-3-(4-phenylpiperazin-1-ium-1-ylidene)prop-1-enyl]piperazine hexafluorophosphate CAS Name: 1-phenyl-4-[(E)-3-(4-phenyl-1-piperazin-1-iumylidene)prop-1-enyl]piperazine hexafluorophosphate IUPAC Name: 1-phenyl-4-[(E)-3-(4-phenylpiperazin-1-ium-1-ylidene)prop-1-enyl]piperazine hexafluorophosphate Traditional Name: 1-phenyl-4-[(E)-3-(4-phenylpiperazin-1-ium-1-ylidene)prop-1-enyl]piperazine hexafluorophosphate Formula: C23H29F6N4P MolecularWeight: 506.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=CC=[N+]2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C1CN(CCN1/C=C/C=[N+]2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C23H29N4.F6P/c1-3-8-22(9-4-1)26-18-14-24(15-19-26)12-7-13-25-16-20-27(21-17-25)23-10-5-2-6-11-23;1-7(2,3,4,5)6/h1-13H,14-21H2;/q+1;-1