tris(1-methylbenzimidazol-2-yl)methanol

Systemtic Name: tris(1-methylbenzimidazol-2-yl)methanol Openeye Name: tris(1-methylbenzimidazol-2-yl)methanol CAS Name: tris(1-methyl-2-benzimidazolyl)methanol IUPAC Name: tris(1-methylbenzimidazol-2-yl)methanol Traditional Name: tris(1-methylbenzimidazol-2-yl)methanol Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=NC4=CC=CC=C4N3C)(C5=NC6=CC=CC=C6N5C)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C3=NC4=CC=CC=C4N3C)(C5=NC6=CC=CC=C6N5C)O

InChI

InChI=1S/C25H22N6O/c1-29-19-13-7-4-10-16(19)26-22(29)25(32,23-27-17-11-5-8-14-20(17)30(23)2)24-28-18-12-6-9-15-21(18)31(24)3/h4-15,32H,1-3H3