1,2,3,4,5,6,7,8-octakis-phenylnaphthalene

Systemtic Name: 1,2,3,4,5,6,7,8-octakis-phenylnaphthalene Openeye Name: 1,2,3,4,5,6,7,8-octakis-phenylnaphthalene CAS Name: 1,2,3,4,5,6,7,8-octakis-phenylnaphthalene IUPAC Name: 1,2,3,4,5,6,7,8-octakis-phenylnaphthalene Traditional Name: 1,2,3,4,5,6,7,8-octakis-phenylnaphthalene Formula: C58H40 MolecularWeight: 736.9382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C(=C(C(=C3C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C(=C(C(=C3C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H40/c1-9-25-41(26-10-1)49-50(42-27-11-2-12-28-42)54(46-35-19-6-20-36-46)58-56(48-39-23-8-24-40-48)52(44-31-15-4-16-32-44)51(43-29-13-3-14-30-43)55(47-37-21-7-22-38-47)57(58)53(49)45-33-17-5-18-34-45/h1-40H