1-(2-azidophenyl)-N,N-bis[(2-azidophenyl)methyl]methanamine

Systemtic Name: 1-(2-azidophenyl)-N,N-bis[(2-azidophenyl)methyl]methanamine Openeye Name: 1-(2-azidophenyl)-N,N-bis[(2-azidophenyl)methyl]methanamine CAS Name: 1-(2-azidophenyl)-N,N-bis[(2-azidophenyl)methyl]methanamine IUPAC Name: 1-(2-azidophenyl)-N,N-bis[(2-azidophenyl)methyl]methanamine Traditional Name: tris(2-azidobenzyl)amine Formula: C21H18N10 MolecularWeight: 410.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC2=CC=CC=C2N=[N+]=[N-])CC3=CC=CC=C3N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC2=CC=CC=C2N=[N+]=[N-])CC3=CC=CC=C3N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C21H18N10/c22-28-25-19-10-4-1-7-16(19)13-31(14-17-8-2-5-11-20(17)26-29-23)15-18-9-3-6-12-21(18)27-30-24/h1-12H,13-15H2