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4-hexyl-3-[(E,3Z)-3-(3-hexyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-2,3-dihydro-1,4-benzoselenazine

4-hexyl-3-[(E,3Z)-3-(3-hexyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-2,3-dihydro-1,4-benzoselenazine

Systemtic Name:4-hexyl-3-[(E,3Z)-3-(3-hexyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-2,3-dihydro-1,4-benzoselenazine
Openeye Name:4-hexyl-3-[(E,3Z)-3-(3-hexyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-2,3-dihydro-1,4-benzoselenazine
CAS Name:4-hexyl-3-[(E,3Z)-3-(3-hexyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-2,3-dihydro-1,4-benzoselenazine
IUPAC Name:4-hexyl-3-[(E,3Z)-3-(3-hexyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-2,3-dihydro-1,4-benzoselenazine
Traditional Name:4-hexyl-3-[(E,3Z)-3-(3-hexyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-2,3-dihydro-1,4-benzoselenazine
Formula: C30H40N2Se2
MolecularWeight: 586.572
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C[Se]C2=CC=CC=C21)C=CC=C3N(C4=CC=CC=C4[Se]3)CCCCCC


Isomeric SMILES

CCCCCCN1C(C[Se]C2=CC=CC=C21)/C=C/C=C\3/N(C4=CC=CC=C4[Se]3)CCCCCC


InChI

InChI=1S/C30H40N2Se2/c1-3-5-7-13-22-31-25(24-33-28-19-11-9-17-26(28)31)16-15-21-30-32(23-14-8-6-4-2)27-18-10-12-20-29(27)34-30/h9-12,15-21,25H,3-8,13-14,22-24H2,1-2H3/b16-15+,30-21-


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