Specification
Synonyms
N,N'-Bis (3-methy lpheny l)-N,N'-bis (pheny l)-2,7-diamino-9,9-spirobif luorene
IUPAC Name
2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine
Canonical SMILES
CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C
InChI
InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3
InChI Key
QZTQQBIGSZWRGI-UHFFFAOYSA-N
Boiling Point
211.0 - 215.0 °C
Solubility
Toluene, Chloroform
Grade
Sublimed >99% / UnSublimed >98%
TGA
>280 ℃ (0.5% weight loss)