10-[4-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium-1-yl]butyl]phenoselenazine

Systemtic Name: 10-[4-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium-1-yl]butyl]phenoselenazine Openeye Name: 10-[4-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]pyridin-1-ium-1-yl]butyl]phenoselenazine CAS Name: 10-[4-[4-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-pyridin-1-iumyl]butyl]phenoselenazine IUPAC Name: 10-[4-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium-1-yl]butyl]phenoselenazine Traditional Name: 10-[4-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]pyridin-1-ium-1-yl]butyl]phenoselenazine Formula: C29H29N3Se+2 MolecularWeight: 498.52066

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCCCN3C4=CC=CC=C4[Se]C5=CC=CC=C53

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCCCN3C4=CC=CC=C4[Se]C5=CC=CC=C53

InChI

InChI=1S/C29H29N3Se/c1-30-20-14-24(15-21-30)12-13-25-16-22-31(23-17-25)18-6-7-19-32-26-8-2-4-10-28(26)33-29-11-5-3-9-27(29)32/h2-5,8-17,20-23H,6-7,18-19H2,1H3/q+2/b13-12+