Bi-lawsone analog, 3a

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)-phenylmethyl]naphthalene-1,2-dione

Also Known As: Bi-lawsone analog, 3a|ACMC-20m0s7|3,3'-(phenylmethanediyl)bis(4-hydroxynaphthalene-1,2-dione)|3,3'-(phenylmethylene)bis(2-hydroxynaphthalene-1,4-dione)|1,4-Naphthalenedione, 2,2'-(phenylmethylene)bis[3-hydroxy-|2,2 -Benzylidenebis(3-hydroxy-1,4-naphthoquinone)|3,3 -Benzylidenebis(2-hydroxy-1,4-naphthoquinone)|3,3'-(Phenylmethylene)bis(2-hydroxy-1,4-naphthalenedione)|3,3'-(Phenylmethylene)bis(4-hydroxynaphthalene-1,2-dione)|2-hydroxy-3-[(3-hydroxy-1,4-dioxo-2-naphthyl)-phenyl-methyl]naphthalene-1,4-dione|Di(1,4-dioxo-2-hydroxy-1,4-dihydronaphthalene-3-yl)phenylmethane|3,3 inverted exclamation marka-(phenylmethylene)bis(2-hydroxynaphthalene-1,4-dione)|4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)-phenylmethyl]naphthalene-1,2-dione|2-hydroxy-3-[(3-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)(phenyl)methyl]-1,4-dihydronaphthalene-1,4-dione

Molecular Formula	C27H16O6
Molecular Weight	436.0947 g/mol
LogP	3.2
Topological Polar Surface Area	109.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	436.0947
Monoisotopic Mass	436.0947
Heavy Atoms	33
Complexity	882.0

Chemical Identifiers

CAS Number	106974-22-5
SMILES	C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C(=O)C2=O)O)C4=C(C5=CC=CC=C5C(=O)C4=O)O
InChIKey	SADTWONCFKJBPO-UHFFFAOYSA-N