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5,7,12,14-tetraphenyl-1,4,8,11-tetraselenacyclotetradeca-5,6,12,13-tetraene

5,7,12,14-tetraphenyl-1,4,8,11-tetraselenacyclotetradeca-5,6,12,13-tetraene

Systemtic Name:5,7,12,14-tetraphenyl-1,4,8,11-tetraselenacyclotetradeca-5,6,12,13-tetraene
Openeye Name:5,7,12,14-tetraphenyl-1,4,8,11-tetraselenacyclotetradeca-5,6,12,13-tetraene
CAS Name:5,7,12,14-tetraphenyl-1,4,8,11-tetraselenacyclotetradeca-5,6,12,13-tetraene
IUPAC Name:5,7,12,14-tetraphenyl-1,4,8,11-tetraselenacyclotetradeca-5,6,12,13-tetraene
Traditional Name:5,7,12,14-tetraphenyl-1,4,8,11-tetraselenacyclotetradeca-5,6,12,13-tetraene
Formula: C34H28Se4
MolecularWeight: 752.42612
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Descriptors Computed from Structure

Canonical SMILES:

C1C[Se]C(=C=C([Se]CC[Se]C(=C=C([Se]1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C[Se]C(=C=C([Se]CC[Se]C(=C=C([Se]1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H28Se4/c1-5-13-27(14-6-1)31-25-32(28-15-7-2-8-16-28)36-23-24-38-34(30-19-11-4-12-20-30)26-33(37-22-21-35-31)29-17-9-3-10-18-29/h1-20H,21-24H2


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