9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrakis([1,1'-biphenyl]-4-yl)-

Base Information

• Chemical Name: 9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrakis([1,1'-biphenyl]-4-yl)-
• CAS No.: 171408-93-8
• Molecular Formula: C73H48
• DSSTox Substance ID: DTXSID30583255
• Nikkaji Number: J718.014D
• Wikidata: Q82474783
• Mol file: 171408-93-8.mol

Synonyms:171408-93-8;9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrakis([1,1'-biphenyl]-4-yl)-;DTXSID30583255;2,2',7,7'-tetrakis(biphenyl-4-yl)-9,9'-spirobifluorene;2,2',7,7'-Tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene];2,2',7,7'-Tetra([1,1'-biphenyl]-4-yl)-9,9'-spirobi[fluorene]

Chemical Property of 9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrakis([1,1'-biphenyl]-4-yl)-

Chemical Property:

• XLogP3: 19.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 8
• Exact Mass: 924.375601531
• Heavy Atom Count: 73
• Complexity: 1450

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)C8=CC=C(C=C8)C9=CC=CC=C9)C1=C6C=C(C=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C=C(C=C5)C1=CC=C(C=C1)C1=CC=CC=C1

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