DMAC-TRZ

Catalog Number

ACM1628752986-1

CAS

1628752-98-6

Structure

Synonyms

10-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9,9-dimethyl-9,10-dihydroacridine;Acridine,10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,10-dihydro-9,9-dimethyl-

IUPAC Name

10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-dimethylacridine

Molecular Weight

516.63

Molecular Formula

C36H28N4

Canonical SMILES

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C36H28N4/c1-36(2)29-17-9-11-19-31(29)40(32-20-12-10-18-30(32)36)28-23-21-27(22-24-28)35-38-33(25-13-5-3-6-14-25)37-34(39-35)26-15-7-4-8-16-26/h3-24H,1-2H3

InChI Key

IVXBGKPGZOETEW-UHFFFAOYSA-N

Melting Point

716.3 ± 70.0 °C

Purity

95%+

• Catalog Number: ACM1628752986-1
• CAS: 1628752-98-6
• Synonyms: 10-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9,9-dimethyl-9,10-dihydroacridine;Acridine,10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,10-dihydro-9,9-dimethyl-
• IUPAC Name: 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-dimethylacridine
• Molecular Weight: 516.63
• Molecular Formula: C36H28N4
• Canonical SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C
• InChI: InChI=1S/C36H28N4/c1-36(2)29-17-9-11-19-31(29)40(32-20-12-10-18-30(32)36)28-23-21-27(22-24-28)35-38-33(25-13-5-3-6-14-25)37-34(39-35)26-15-7-4-8-16-26/h3-24H,1-2H3
• InChI Key: IVXBGKPGZOETEW-UHFFFAOYSA-N
• Melting Point: 716.3 ± 70.0 °C
• Purity: 95%+