1,1,3,4,4-pentakis(phenylselanyl)buta-1,3-dien-2-ylselanylbenzene

Systemtic Name: 1,1,3,4,4-pentakis(phenylselanyl)buta-1,3-dien-2-ylselanylbenzene Openeye Name: [1-[bis(phenylselanyl)methylene]-2,3,3-tris(phenylselanyl)allyl]selanylbenzene CAS Name: [1,1,3,4,4-pentakis(phenylseleno)buta-1,3-dien-2-ylseleno]benzene IUPAC Name: 1,1,3,4,4-pentakis(phenylselanyl)buta-1,3-dien-2-ylselanylbenzene Traditional Name: [[1-[bis(phenylseleno)methylene]-2,3,3-tris(phenylseleno)allyl]seleno]benzene Formula: C40H30Se6 MolecularWeight: 984.4262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C(=C([Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3)C(=C([Se]C4=CC=CC=C4)[Se]C5=CC=CC=C5)[Se]C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[Se]C(=C([Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3)C(=C([Se]C4=CC=CC=C4)[Se]C5=CC=CC=C5)[Se]C6=CC=CC=C6

InChI

InChI=1S/C40H30Se6/c1-7-19-31(20-8-1)41-37(39(43-33-23-11-3-12-24-33)44-34-25-13-4-14-26-34)38(42-32-21-9-2-10-22-32)40(45-35-27-15-5-16-28-35)46-36-29-17-6-18-30-36/h1-30H