2,2',7,7'-tetranaphthalen-1-yl-9,9'-spirobi[fluorene]

Systemtic Name: 2,2',7,7'-tetranaphthalen-1-yl-9,9'-spirobi[fluorene] Openeye Name: 2,2',7,7'-tetrakis(1-naphthyl)-9,9'-spirobi[fluorene] CAS Name: 2,2',7,7'-tetrakis(1-naphthalenyl)-9,9'-spirobi[fluorene] IUPAC Name: 2,2',7,7'-tetranaphthalen-1-yl-9,9'-spirobi[fluorene] Traditional Name: 2,2',7,7'-tetrakis(1-naphthyl)-9,9'-spirobi[fluorene] Formula: C65H40 MolecularWeight: 821.0131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)C8=CC=CC9=CC=CC=C98)C1=C6C=C(C=C1)C1=CC=CC2=CC=CC=C21)C=C(C=C5)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)C8=CC=CC9=CC=CC=C98)C1=C6C=C(C=C1)C1=CC=CC2=CC=CC=C21)C=C(C=C5)C1=CC=CC2=CC=CC=C21

InChI

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