1,2,3,4,5,6-hexakis[(phenylmethyl)selanylmethyl]benzene

Systemtic Name: 1,2,3,4,5,6-hexakis[(phenylmethyl)selanylmethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis(benzylselanylmethyl)benzene CAS Name: 1,2,3,4,5,6-hexakis[[(phenylmethyl)seleno]methyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis(benzylselanylmethyl)benzene Traditional Name: 1,2,3,4,5,6-hexakis[(benzylseleno)methyl]benzene Formula: C54H54Se6 MolecularWeight: 1176.76656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Se]CC2=C(C(=C(C(=C2C[Se]CC3=CC=CC=C3)C[Se]CC4=CC=CC=C4)C[Se]CC5=CC=CC=C5)C[Se]CC6=CC=CC=C6)C[Se]CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C[Se]CC2=C(C(=C(C(=C2C[Se]CC3=CC=CC=C3)C[Se]CC4=CC=CC=C4)C[Se]CC5=CC=CC=C5)C[Se]CC6=CC=CC=C6)C[Se]CC7=CC=CC=C7

InChI

InChI=1S/C54H54Se6/c1-7-19-43(20-8-1)31-55-37-49-50(38-56-32-44-21-9-2-10-22-44)52(40-58-34-46-25-13-4-14-26-46)54(42-60-36-48-29-17-6-18-30-48)53(41-59-35-47-27-15-5-16-28-47)51(49)39-57-33-45-23-11-3-12-24-45/h1-30H,31-42H2