dizinc 1-[[3-(1,4,10-triaza-7-azanidacyclododec-1-ylmethyl)phenyl]methyl]-1,7-diaza-4,10-diazanidacyclododecane

Systemtic Name: dizinc 1-[[3-(1,4,10-triaza-7-azanidacyclododec-1-ylmethyl)phenyl]methyl]-1,7-diaza-4,10-diazanidacyclododecane Openeye Name: dizinc 1-[[3-(1,4,10-triaza-7-azanidacyclododec-1-ylmethyl)phenyl]methyl]-1,7-diaza-4,10-diazanidacyclododecane CAS Name: dizinc 1-[[3-(1,4,10-triaza-7-azanidacyclododec-1-ylmethyl)phenyl]methyl]-1,7-diaza-4,10-diazanidacyclododecane IUPAC Name: dizinc 1-[[3-(1,4,10-triaza-7-azanidacyclododec-1-ylmethyl)phenyl]methyl]-1,7-diaza-4,10-diazanidacyclododecane Traditional Name: dizinc 1-[3-(1,4,10-triaza-7-azanidacyclododec-1-ylmethyl)benzyl]-1,7-diaza-4,10-diazanidacyclododecane Formula: C24H43N8Zn2+ MolecularWeight: 574.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCN(CC[N-]CCN1)CC2=CC(=CC=C2)CN3CCNCC[N-]CCNCC3.[Zn+2].[Zn+2]

Isomeric SMILES

C1C[N-]CCN(CC[N-]CCN1)CC2=CC(=CC=C2)CN3CCNCC[N-]CCNCC3.[Zn+2].[Zn+2]

InChI

InChI=1S/C24H43N8.2Zn/c1-2-23(21-31-16-12-27-8-4-25-5-9-28-13-17-31)20-24(3-1)22-32-18-14-29-10-6-26-7-11-30-15-19-32;;/h1-3,20,25,29-30H,4-19,21-22H2;;/q-3;2*+2