N1,N3-bis(7H-purin-8-yl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(7H-purin-8-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(7H-purin-8-yl)benzene-1,3-diamine CAS Name: N1,N3-bis(7H-purin-8-yl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(7H-purin-8-yl)benzene-1,3-diamine Traditional Name: 7H-purin-8-yl-[3-(7H-purin-8-ylamino)phenyl]amine Formula: C16H12N10 MolecularWeight: 344.33348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC3=NC=NC=C3N2)NC4=NC5=NC=NC=C5N4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC3=NC=NC=C3N2)NC4=NC5=NC=NC=C5N4

InChI

InChI=1S/C16H12N10/c1-2-9(21-15-23-11-5-17-7-19-13(11)25-15)4-10(3-1)22-16-24-12-6-18-8-20-14(12)26-16/h1-8H,(H2,17,19,21,23,25)(H2,18,20,22,24,26)