dizinc 1-[[4-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane

Systemtic Name: dizinc 1-[[4-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane Openeye Name: dizinc 1-[[4-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane CAS Name: dizinc 1-[[4-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane IUPAC Name: dizinc 1-[[4-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane Traditional Name: dizinc 1-[4-(1,4,7,10-tetrazacyclododec-1-ylmethyl)benzyl]-1,4,7,10-tetrazacyclododecane Formula: C24H46N8Zn2+4 MolecularWeight: 577.49364

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)CC2=CC=C(C=C2)CN3CCNCCNCCNCC3.[Zn+2].[Zn+2]

Isomeric SMILES

C1CNCCN(CCNCCN1)CC2=CC=C(C=C2)CN3CCNCCNCCNCC3.[Zn+2].[Zn+2]

InChI

InChI=1S/C24H46N8.2Zn/c1-2-24(22-32-19-15-29-11-7-26-8-12-30-16-20-32)4-3-23(1)21-31-17-13-27-9-5-25-6-10-28-14-18-31;;/h1-4,25-30H,5-22H2;;/q;2*+2