2,2',7,7'-tetraphenyl-9,9'-spirobi[fluorene]

Systemtic Name: 2,2',7,7'-tetraphenyl-9,9'-spirobi[fluorene] Openeye Name: 2,2',7,7'-tetraphenyl-9,9'-spirobi[fluorene] CAS Name: 2,2',7,7'-tetraphenyl-9,9'-spirobi[fluorene] IUPAC Name: 2,2',7,7'-tetraphenyl-9,9'-spirobi[fluorene] Traditional Name: 2,2',7,7'-tetraphenyl-9,9'-spirobi[fluorene] Formula: C49H32 MolecularWeight: 620.77838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C35C6=C(C=CC(=C6)C7=CC=CC=C7)C8=C5C=C(C=C8)C9=CC=CC=C9)C=C(C=C4)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C35C6=C(C=CC(=C6)C7=CC=CC=C7)C8=C5C=C(C=C8)C9=CC=CC=C9)C=C(C=C4)C1=CC=CC=C1

InChI

InChI=1S/C49H32/c1-5-13-33(14-6-1)37-21-25-41-42-26-22-38(34-15-7-2-8-16-34)30-46(42)49(45(41)29-37)47-31-39(35-17-9-3-10-18-35)23-27-43(47)44-28-24-40(32-48(44)49)36-19-11-4-12-20-36/h1-32H