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[8-[bis(1-methylimidazol-2-yl)-oxidanyl-methyl]anthracen-1-yl]-bis(1-methylimidazol-2-yl)methanol

[8-[bis(1-methylimidazol-2-yl)-oxidanyl-methyl]anthracen-1-yl]-bis(1-methylimidazol-2-yl)methanol

Systemtic Name:[8-[bis(1-methylimidazol-2-yl)-oxidanyl-methyl]anthracen-1-yl]-bis(1-methylimidazol-2-yl)methanol
Openeye Name:[8-[hydroxy-bis(1-methylimidazol-2-yl)methyl]-1-anthryl]-bis(1-methylimidazol-2-yl)methanol
CAS Name:[8-[hydroxy-bis(1-methyl-2-imidazolyl)methyl]-1-anthracenyl]-bis(1-methyl-2-imidazolyl)methanol
IUPAC Name:[8-[hydroxy-bis(1-methylimidazol-2-yl)methyl]anthracen-1-yl]-bis(1-methylimidazol-2-yl)methanol
Traditional Name:[8-[hydroxy-bis(1-methylimidazol-2-yl)methyl]-1-anthryl]-bis(1-methylimidazol-2-yl)methanol
Formula: C32H30N8O2
MolecularWeight: 558.633
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC3=CC4=C(C=C32)C(=CC=C4)C(C5=NC=CN5C)(C6=NC=CN6C)O)(C7=NC=CN7C)O


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC3=CC4=C(C=C32)C(=CC=C4)C(C5=NC=CN5C)(C6=NC=CN6C)O)(C7=NC=CN7C)O


InChI

InChI=1S/C32H30N8O2/c1-37-15-11-33-27(37)31(41,28-34-12-16-38(28)2)25-9-5-7-21-19-22-8-6-10-26(24(22)20-23(21)25)32(42,29-35-13-17-39(29)3)30-36-14-18-40(30)4/h5-20,41-42H,1-4H3


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