N-([1,1'-Biphenyl]-2-yl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[fluoren]-2-amine

Base Information

• Chemical Name: N-([1,1'-Biphenyl]-2-yl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[fluoren]-2-amine
• CAS No.: 1364603-07-5
• Molecular Formula: C52H37N
• Molecular Weight: 675.9
• European Community (EC) Number: 700-681-0
• DSSTox Substance ID: DTXSID201020950
• Mol file: 1364603-07-5.mol

Synonyms:1364603-07-5;N-([1,1'-Biphenyl]-2-yl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[fluoren]-2-amine;Biphenyl-2-yl-(9,9-dimethyl-9H-fluoren-2-yl)-(9,9'-spirobifluoren-2-yl)amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-Dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-7-amine;SCHEMBL796095;RPRCVCFYQHSPED-UHFFFAOYSA-N;DTXSID201020950;N-([1,1'-biphenyl]-2-yl)-N-(9,9-dimethyl-9h-fluoren-2-yl)-9,9'-spirobifluoren-2-amine;9,9'-Spirobi[9H-fluoren]-2-amine, N-[1,1'-biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-

Chemical Property of N-([1,1'-Biphenyl]-2-yl)-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[fluoren]-2-amine

Chemical Property:

• PKA: -3.26±0.20(Predicted)
• XLogP3: 13.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 675.292600184
• Heavy Atom Count: 53
• Complexity: 1250

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC5=C(C=C4)C6=CC=CC=C6C57C8=CC=CC=C8C9=CC=CC=C79)C1=CC=CC=C1C1=CC=CC=C1)C

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