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Reference substances

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IUPAC name:
1H,4H,14H,17H-2,16:3,15-Dimethano-5H,6H,7H,8H,9H,10H,11H,12H,13H,18H,19H,20H,21H,22H,23H,24H,25H,26H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,15,16,17a,18a,19a,20a,21a,22a,23a,24a,25a,26a-tetracosaazabis

Inventory

CAS number:
80262-44-8

Synonyms

Molecular and structural information

Molecular formula:
C36H36N24O12
Molecular weight:
ca. 997
SMILES notation:
O=C1N2C3C(N4C(N3CN(C(N5CN(C(N6CN(C(N7CN(C(N8C9)=O)C%10C8N%11C(N%10C%12)=O)=O)C%13C7N%12C(N%13C%14)=O)=O)C%15C6N%14C(N%15C%16)=O)=O)C%17C5N%16C(N%17C2)=O)=O)N1CN%18C%19C(N9C(N%19C4)=O)N(C%11)C%18=O
Structural formula:
Chemical structure

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