2,4,11,13-tetraphenyl-1,5,10,14-tetraselenacyclooctadeca-2,3,11,12-tetraene

Systemtic Name: 2,4,11,13-tetraphenyl-1,5,10,14-tetraselenacyclooctadeca-2,3,11,12-tetraene Openeye Name: 2,4,11,13-tetraphenyl-1,5,10,14-tetraselenacyclooctadeca-2,3,11,12-tetraene CAS Name: 2,4,11,13-tetraphenyl-1,5,10,14-tetraselenacyclooctadeca-2,3,11,12-tetraene IUPAC Name: 2,4,11,13-tetraphenyl-1,5,10,14-tetraselenacyclooctadeca-2,3,11,12-tetraene Traditional Name: 2,4,11,13-tetraphenyl-1,5,10,14-tetraselenacyclooctadeca-2,3,11,12-tetraene Formula: C38H36Se4 MolecularWeight: 808.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[Se]C(=C=C([Se]CCCC[Se]C(=C=C([Se]C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC[Se]C(=C=C([Se]CCCC[Se]C(=C=C([Se]C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H36Se4/c1-5-17-31(18-6-1)35-29-36(32-19-7-2-8-20-32)40-26-15-16-28-42-38(34-23-11-4-12-24-34)30-37(33-21-9-3-10-22-33)41-27-14-13-25-39-35/h1-12,17-24H,13-16,25-28H2