Name | 2-[2-(9H-Fluoren-2-Ylcarbamoyl)Phenyl]Benzoic Acid |
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Synonyms | 2-[2-[(9H-Fluoren-2-Ylamino)-Oxomethyl]Phenyl]Benzoic Acid; Nci60_027326; Ncgc00013774 |
Molecular Structure | ![]() |
Molecular Formula | C27H19NO3 |
Molecular Weight | 405.45 |
CAS Registry Number | 6954-59-2 |
SMILES | C1=CC=CC(=C1C2=C(C=CC=C2)C(=O)NC3=CC5=C(C=C3)C4=CC=CC=C4C5)C(O)=O |
InChI | 1S/C27H19NO3/c29-26(24-11-5-3-9-22(24)23-10-4-6-12-25(23)27(30)31)28-19-13-14-21-18(16-19)15-17-7-1-2-8-20(17)21/h1-14,16H,15H2,(H,28,29)(H,30,31) |
InChIKey | QHFDSZUYDHUQHL-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 574.662°C at 760 mmHg (Cal.) |
Flash point | 301.345°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(9H-Fluoren-2-Ylcarbamoyl)Phenyl]Benzoic Acid |