5-(3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-7,7-dimethyl-5,7-dihydroindeno[2,1-b]carbazole

Catalog Number

ACM1257248137

CAS

1257248-13-7

Synonyms

DMIC-TRz

IUPAC Name

5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole

Molecular Weight

590.73

Molecular Formula

C42H30N4

Canonical SMILES

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4C6=CC=CC(=C6)C7=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9)C

InChI

InChI=1S/C42H30N4/c1-42(2)35-22-11-9-20-31(35)33-25-34-32-21-10-12-23-37(32)46(38(34)26-36(33)42)30-19-13-18-29(24-30)41-44-39(27-14-5-3-6-15-27)43-40(45-41)28-16-7-4-8-17-28/h3-26H,1-2H3

InChI Key

RGTWCCOQVAMEIV-UHFFFAOYSA-N

Purity

95%+

Density

1.23 ± 0.1 g/ml

• Catalog Number: ACM1257248137
• CAS: 1257248-13-7
• Synonyms: DMIC-TRz
• IUPAC Name: 5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
• Molecular Weight: 590.73
• Molecular Formula: C42H30N4
• Canonical SMILES: CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4C6=CC=CC(=C6)C7=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9)C
• InChI: InChI=1S/C42H30N4/c1-42(2)35-22-11-9-20-31(35)33-25-34-32-21-10-12-23-37(32)46(38(34)26-36(33)42)30-19-13-18-29(24-30)41-44-39(27-14-5-3-6-15-27)43-40(45-41)28-16-7-4-8-17-28/h3-26H,1-2H3
• InChI Key: RGTWCCOQVAMEIV-UHFFFAOYSA-N
• Purity: 95%+
• Density: 1.23 ± 0.1 g/ml