Specification
Synonyms
9,10-Bis[N,N-di-(p-tolyl)-amino]anthracene
IUPAC Name
9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine
Canonical SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
InChI
InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3
InChI Key
FWXNJWAXBVMBGL-UHFFFAOYSA-N
Melting Point
743.7 ± 60.0 °C
Density
1.172 ± 0.06 g/ml
Grade
Sublimed >99% / Unsublimed >98%
PL Peak
554 nm (in CH2Cl2)
TGA
>280 ℃ (0.5% weight loss)
UV Peak
294, 471 nm (in CH2Cl2)