2,2',7,7'-tetranaphthalen-2-yl-9,9'-spirobi[fluorene]

Systemtic Name: 2,2',7,7'-tetranaphthalen-2-yl-9,9'-spirobi[fluorene] Openeye Name: 2,2',7,7'-tetrakis(2-naphthyl)-9,9'-spirobi[fluorene] CAS Name: 2,2',7,7'-tetrakis(2-naphthalenyl)-9,9'-spirobi[fluorene] IUPAC Name: 2,2',7,7'-tetranaphthalen-2-yl-9,9'-spirobi[fluorene] Traditional Name: 2,2',7,7'-tetrakis(2-naphthyl)-9,9'-spirobi[fluorene] Formula: C65H40 MolecularWeight: 821.0131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)C8=CC9=CC=CC=C9C=C8)C1=C6C=C(C=C1)C1=CC2=CC=CC=C2C=C1)C=C(C=C5)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)C8=CC9=CC=CC=C9C=C8)C1=C6C=C(C=C1)C1=CC2=CC=CC=C2C=C1)C=C(C=C5)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C65H40/c1-5-13-45-33-49(21-17-41(45)9-1)53-25-29-57-58-30-26-54(50-22-18-42-10-2-6-14-46(42)34-50)38-62(58)65(61(57)37-53)63-39-55(51-23-19-43-11-3-7-15-47(43)35-51)27-31-59(63)60-32-28-56(40-64(60)65)52-24-20-44-12-4-8-16-48(44)36-52/h1-40H