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

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

Systemtic Name:N,N,N',N'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine
Openeye Name:N,N,N',N'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine
CAS Name:N,N,N',N'-tetrakis[(1-ethyl-2-benzimidazolyl)methyl]ethane-1,2-diamine
IUPAC Name:N,N,N',N'-tetrakis[(1-ethylbenzimidazol-2-yl)methyl]ethane-1,2-diamine
Traditional Name:2-[bis[(1-ethylbenzimidazol-2-yl)methyl]amino]ethyl-bis[(1-ethylbenzimidazol-2-yl)methyl]amine
Formula: C42H48N10
MolecularWeight: 692.89752
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CN(CCN(CC3=NC4=CC=CC=C4N3CC)CC5=NC6=CC=CC=C6N5CC)CC7=NC8=CC=CC=C8N7CC


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN(CCN(CC3=NC4=CC=CC=C4N3CC)CC5=NC6=CC=CC=C6N5CC)CC7=NC8=CC=CC=C8N7CC


InChI

InChI=1S/C42H48N10/c1-5-49-35-21-13-9-17-31(35)43-39(49)27-47(28-40-44-32-18-10-14-22-36(32)50(40)6-2)25-26-48(29-41-45-33-19-11-15-23-37(33)51(41)7-3)30-42-46-34-20-12-16-24-38(34)52(42)8-4/h9-24H,5-8,25-30H2,1-4H3


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