2,2'-Bi(8-Hexyliminomethyl-4-Isopropyl-3-Methyl-1,6,7-Naphthalenetriol)
[CAS# 73816-73-6]

Identification

• Name: 2,2'-Bi(8-Hexyliminomethyl-4-Isopropyl-3-Methyl-1,6,7-Naphthalenetriol)
• Synonyms: (1Z)-1-[(Hexylamino)Methylene]-7-[(8Z)-8-[(Hexylamino)Methylene]-1,6-Dihydroxy-4-Isopropyl-3-Methyl-7-Oxo-2-Naphthyl]-3,8-Dihydroxy-5-Isopropyl-6-Methyl-Naphthalen-2-One; (1Z)-1-[(Hexylamino)Methylene]-7-[(8Z)-8-[(Hexylamino)Methylene]-1,6-Dihydroxy-4-Isopropyl-3-Methyl-7-Oxo-2-Naphthyl]-3,8-Dihydroxy-5-Isopropyl-6-Methyl-2-Naphthalenone; (1Z)-1-[(Hexylamino)Methylene]-7-[(8Z)-8-[(Hexylamino)Methylene]-1,6-Dihydroxy-4-Isopropyl-7-Keto-3-Methyl-2-Naphthyl]-3,8-Dihydroxy-5-Isopropyl-6-Methyl-Naphthalen-2-One
• Molecular Formula: C₄₂H₅₆N₂O₆
• Molecular Weight: 684.91
• CAS Registry Number: 73816-73-6
• SMILES: C(N\C=C/2C1=C(O)C(=C(C(=C1C=C(O)C2=O)C(C)C)C)C3=C(C(=C4C(=C3O)C(/C(=O)C(=C4)O)=C/NCCCCCC)C(C)C)C)CCCCC
• InChI: 1S/C42H56N2O6/c1-9-11-13-15-17-43-21-29-37-27(19-31(45)39(29)47)33(23(3)4)25(7)35(41(37)49)36-26(8)34(24(5)6)28-20-32(46)40(48)30(38(28)42(36)50)22-44-18-16-14-12-10-2/h19-24,43-46,49-50H,9-18H2,1-8H3/b29-21-,30-22-
• InChIKey: WNVKDFRHVOKUIY-DHQAUHHZSA-N

Properties

• Density: 1.213g/cm³ (Cal.)
• Boiling point: 858.71°C at 760 mmHg (Cal.)
• Flash point: 473.131°C (Cal.)