2,3-bis(benzimidazol-1-yl)naphthalene-1,4-diol

Systemtic Name: 2,3-bis(benzimidazol-1-yl)naphthalene-1,4-diol Openeye Name: 2,3-bis(benzimidazol-1-yl)naphthalene-1,4-diol CAS Name: 2,3-bis(1-benzimidazolyl)naphthalene-1,4-diol IUPAC Name: 2,3-bis(benzimidazol-1-yl)naphthalene-1,4-diol Traditional Name: 2,3-bis(benzimidazol-1-yl)naphthalene-1,4-diol Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C2O)N3C=NC4=CC=CC=C43)N5C=NC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C2O)N3C=NC4=CC=CC=C43)N5C=NC6=CC=CC=C65)O

InChI

InChI=1S/C24H16N4O2/c29-23-15-7-1-2-8-16(15)24(30)22(28-14-26-18-10-4-6-12-20(18)28)21(23)27-13-25-17-9-3-5-11-19(17)27/h1-14,29-30H