N,N,N',N'-tetrakis[(1-methylbenzimidazol-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis[(1-methylbenzimidazol-2-yl)methyl]ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis[(1-methylbenzimidazol-2-yl)methyl]ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis[(1-methyl-2-benzimidazolyl)methyl]ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis[(1-methylbenzimidazol-2-yl)methyl]ethane-1,2-diamine Traditional Name: 2-[bis[(1-methylbenzimidazol-2-yl)methyl]amino]ethyl-bis[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C38H40N10 MolecularWeight: 636.7912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCN(CC3=NC4=CC=CC=C4N3C)CC5=NC6=CC=CC=C6N5C)CC7=NC8=CC=CC=C8N7C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCN(CC3=NC4=CC=CC=C4N3C)CC5=NC6=CC=CC=C6N5C)CC7=NC8=CC=CC=C8N7C

InChI

InChI=1S/C38H40N10/c1-43-31-17-9-5-13-27(31)39-35(43)23-47(24-36-40-28-14-6-10-18-32(28)44(36)2)21-22-48(25-37-41-29-15-7-11-19-33(29)45(37)3)26-38-42-30-16-8-12-20-34(30)46(38)4/h5-20H,21-26H2,1-4H3