N'-(6-Chloro-2-Methoxy-9-Acridinyl)-N-{3-[(6-Chloro-2-Methoxy-9-Acridinyl)Amino]Propyl}-N-(3-Methoxybenzyl)-1,3-Propanediamine
[CAS# 222051-76-5]

Identification

• Name: N'-(6-Chloro-2-Methoxy-9-Acridinyl)-N-{3-[(6-Chloro-2-Methoxy-9-Acridinyl)Amino]Propyl}-N-(3-Methoxybenzyl)-1,3-Propanediamine
• Synonyms: 1,3-PROPANEDIAMINE,N3-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-N1-[3-[(6-CHLORO-2-METHOXY-9-ACRIDINYL)AMINO]PROPYL]-N1-[(3-METHOXYPHENYL)METHYL]-; N-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-N-[3-[(6-CHLORO-2-METHOXY-9-ACRIDINYL)AMINO]PROPYL]-N-[(3-METHOXYPHENYL)METHYL]-1,3-PROPANEDIAMINE; N-(6-chloro-2-methoxy-acridin-9-yl)-N'-[3-(6-chloro-2-methoxy-acridin-9-ylamino)-propyl]-N'-(3-methoxy-benzyl)-propane-1,3-diamine
• Molecular Formula: C₄₂H₄₁Cl₂N₅O₃
• Molecular Weight: 734.71
• CAS Registry Number: 222051-76-5
• SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN(CCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC)CC7=CC(=CC=C7)OC
• InChI: 1S/C42H41Cl2N5O3/c1-50-30-8-4-7-27(21-30)26-49(19-5-17-45-41-33-13-9-28(43)22-39(33)47-37-15-11-31(51-2)24-35(37)41)20-6-18-46-42-34-14-10-29(44)23-40(34)48-38-16-12-32(52-3)25-36(38)42/h4,7-16,21-25H,5-6,17-20,26H2,1-3H3,(H,45,47)(H,46,48)
• InChIKey: HFDVRDSHSGEDIP-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 899.5±65.0°C at 760 mmHg (Cal.)
• Flash point: 497.8±34.3°C (Cal.)
• Refractive index: 1.711 (Cal.)