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

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

Systemtic Name:10-[4-[4-[(E)-2-(1-butylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium-1-yl]butyl]phenoselenazine
Openeye Name:10-[4-[4-[(E)-2-(1-butylpyridin-1-ium-4-yl)vinyl]pyridin-1-ium-1-yl]butyl]phenoselenazine
CAS Name:10-[4-[4-[(E)-2-(1-butyl-4-pyridin-1-iumyl)ethenyl]-1-pyridin-1-iumyl]butyl]phenoselenazine
IUPAC Name:10-[4-[4-[(E)-2-(1-butylpyridin-1-ium-4-yl)ethenyl]pyridin-1-ium-1-yl]butyl]phenoselenazine
Traditional Name:10-[4-[4-[(E)-2-(1-butylpyridin-1-ium-4-yl)vinyl]pyridin-1-ium-1-yl]butyl]phenoselenazine
Formula: C32H35N3Se+2
MolecularWeight: 540.6004
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCC[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/C32H35N3Se/c1-2-3-20-33-23-16-27(17-24-33)14-15-28-18-25-34(26-19-28)21-8-9-22-35-29-10-4-6-12-31(29)36-32-13-7-5-11-30(32)35/h4-7,10-19,23-26H,2-3,8-9,20-22H2,1H3/q+2/b15-14+


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