9,9-dimethyl-N-(4-phenylphenyl)-9H-fluoren-2-amine

• ChemBase ID: 290060
• Molecular Formular: C27H23N
• Molecular Mass: 361.47822
• Monoisotopic Mass: 361.18304974
• SMILES: CC1(C)c2c(c3c1cccc3)ccc(Nc1ccc(c3ccccc3)cc1)c2
• Canonical SMILES: CC1(C)c2cc(ccc2c2c1cccc2)Nc1ccc(cc1)c1ccccc1
• InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3
• InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9,9-dimethyl-N-(4-phenylphenyl)-9H-fluoren-2-amine
• IUPAC Traditional name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
• Synonyms: N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine

Database IDs

• CAS Number: 897671-69-1
• PubChem SID: 180675591
• PubChem CID: 20730584

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 7.4132333
• LogD (pH = 7.4): 7.4132366
• Log P: 7.4132366
• Molar Refractivity: 128.0139 cm^3
• Polarizability: 48.045567 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 95+%