1,3-bis[bis(1H-benzimidazol-2-yl)amino]butan-2-ol

Systemtic Name: 1,3-bis[bis(1H-benzimidazol-2-yl)amino]butan-2-ol Openeye Name: 1,3-bis[bis(1H-benzimidazol-2-yl)amino]butan-2-ol CAS Name: 1,3-bis[bis(1H-benzimidazol-2-yl)amino]-2-butanol IUPAC Name: 1,3-bis[bis(1H-benzimidazol-2-yl)amino]butan-2-ol Traditional Name: 1,3-bis[bis(1H-benzimidazol-2-yl)amino]butan-2-ol Formula: C32H28N10O MolecularWeight: 568.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN(C1=NC2=CC=CC=C2N1)C3=NC4=CC=CC=C4N3)O)N(C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7

Isomeric SMILES

CC(C(CN(C1=NC2=CC=CC=C2N1)C3=NC4=CC=CC=C4N3)O)N(C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7

InChI

InChI=1S/C32H28N10O/c1-19(42(31-37-24-14-6-7-15-25(24)38-31)32-39-26-16-8-9-17-27(26)40-32)28(43)18-41(29-33-20-10-2-3-11-21(20)34-29)30-35-22-12-4-5-13-23(22)36-30/h2-17,19,28,43H,18H2,1H3,(H,33,34)(H,35,36)(H,37,38)(H,39,40)