2,2'-Bis[n,n-bis(biphenyl-4-yl)amino]9,9-spiro-bifluorene
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Basic information
- CAS
1174006-39-3- Standard SMILES
c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc43)cc2)cc1- InChIKey
KSSABTOENVKMLW-UHFFFAOYSA-N- Molecular formula
- C73H50N2
- Average molar mass
- 955.2 g/mol
- Monoisotopic mass
- 954.3973996
Names & identifiers
- Preferred name
- 2,2'-Bis[n,n-bis(biphenyl-4-yl)amino]9,9-spiro-bifluorene
- IUPAC
- 2-N,2-N,2-N',2-N'-tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
- English name
- 2,2'-Spiro-DBP , 2,2'-Bis[N,N-bis(biphenyl-4-yl)aMino]9,9-spir
- Molecular formula
- C73H50N2
- Molecular weight
- 955.19
Names & synonyms
1174006-39-32,2'-bis[n,n-bis(biphenyl-4-yl)amino]9,9-spiro-bifluoreneN2,N2,N2',N2'-Tetra([1,1'-biphenyl]-4-yl)-9,9'-spirobi[fluorene]-2,2'-diamine2,2'-Spiro-DBP , 2,2'-Bis[N,N-bis(biphenyl-4-yl)aMino]9,9-spir2-N,2-N,2-N',2-N'-tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine2,2'-Spiro-DBPSCHEMBL133016SCHEMBL29589656SCHEMBL30124935MFCD120224352,2'-bis[n,n-bis(biphenyl-4-yl)amino]-9,9-spirobifluorenePubChem ID: 58142466
Show more names
N,N,N',N'-Tetra(4-biphenylyl)-9,9'-spirobi[fluorene]-2,2'-diamineN,N,N',N'-Tetra(4-biphenylyl)-9,9'-spirobi[fluorene]-2,2'-diamineN2,N2,N2',N2'-Tetrakis([1,1'-biphenyl]-4-yl)-9,9'-spirobi[9H-fluorene]-2,2'-diamine9,9'-Spirobi[9H-fluorene]-2,2'-diamine, N2,N2,N2',N2'-tetrakis([1,1'-biphenyl]-4-yl)-
Properties
Computed structural propertiesFilling in
- XLogP
- 19.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 75
- Formal charge
- 0
- Complexity
- 1,540
Physicochemical properties
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- -3.11 · -3.11±0.20(Predicted)
Related reactions
0 records
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Compound notes
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