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Home > Encyclopedia > 8-(dodecyliminomethyl)-2-[8-(dodecyliminomethyl)-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-3-methyl-5-propan-2-ylnaphthalene-1,6,7-triol

8-(dodecyliminomethyl)-2-[8-(dodecyliminomethyl)-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-3-methyl-5-propan-2-ylnaphthalene-1,6,7-triol

8-(dodecyliminomethyl)-2-[8-(dodecyliminomethyl)-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-3-methyl-5-propan-2-ylnaphthalene-1,6,7-triol structure

8-(dodecyliminomethyl)-2-[8-(dodecyliminomethyl)-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-3-methyl-5-propan-2-ylnaphthalene-1,6,7-triol 

structure
  • CAS No:

    5463-57-0

  • Formula:

    C54H80N2O6

  • Chemical Name:

    8-(dodecyliminomethyl)-2-[8-(dodecyliminomethyl)-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-3-methyl-5-propan-2-ylnaphthalene-1,6,7-triol

  • Synonyms:

    NSC11987;NSC-11987;ZINC150386980;ZINC150386981;ZINC150386985;5463-57-0

8-(dodecyliminomethyl)-2-[8-(dodecyliminomethyl)-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-3-methyl-5-propan-2-ylnaphthalene-1,6,7-triol Basic Attributes

853.2 g/mol

852.60163828 g/mol

11987

Characteristics

146 Ų

Computed Properties

Molecular Weight:853.2
XLogP3:17.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:27
Exact Mass:852.60163828
Monoisotopic Mass:852.60163828
Topological Polar Surface Area:146
Heavy Atom Count:62
Complexity:1170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-(dodecyliminomethyl)-2-[8-(dodecyliminomethyl)-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl]-3-methyl-5-propan-2-ylnaphthalene-1,6,7-triol

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