Ditryptophenaline
[CAS# 64947-43-9]

Identification

• Name: Ditryptophenaline
• Synonyms: (-)-ditryptophenaline; Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-, (2'beta,5'alpha,7'S,15'beta)-; [10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-2,2'-dimethyl-3,3'-bis(phenylmethyl)-, (3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-
• Molecular Formula: C₄₂H₄₀N₆O₄
• Molecular Weight: 692.80
• CAS Registry Number: 64947-43-9
• SMILES: CN1C(C(=O)N2C(C1=O)CC3(C2NC4=CC=CC=C43)C56CC7C(=O)N(C(C(=O)N7C5NC8=CC=CC=C68)CC9=CC=CC=C9)C)CC1=CC=CC=C1
• InChI: 1S/C42H40N6O4/c1-45-31(21-25-13-5-3-6-14-25)37(51)47-33(35(45)49)23-41(27-17-9-11-19-29(27)43-39(41)47)42-24-34-36(50)46(2)32(22-26-15-7-4-8-16-26)38(52)48(34)40(42)44-30-20-12-10-18-28(30)42/h3-20,31-34,39-40,43-44H,21-24H2,1-2H3/t31-,32-,33-,34-,39-,40-,41+,42+/m0/s1
• InChIKey: IQIGYVQQRKFGLN-HSYVCWSSSA-N

Properties

• Density: 1.5±0.1g/cm³ (Expl.)
• Melting point: 204-205°C (Expl.)
• solubility: Soluble in Dichloromethane, Methanol