triphenylene-1,2,3,4,5,6-hexamine

Systemtic Name: triphenylene-1,2,3,4,5,6-hexamine Openeye Name: triphenylene-1,2,3,4,5,6-hexamine CAS Name: triphenylene-1,2,3,4,5,6-hexamine IUPAC Name: triphenylene-1,2,3,4,5,6-hexamine Traditional Name: (1,3,4,5,6-pentaaminotriphenylen-2-yl)amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C2C(=C(C(=C4N)N)N)N)C(=C(C=C3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C2C(=C(C(=C4N)N)N)N)C(=C(C=C3)N)N

InChI

InChI=1S/C18H18N6/c19-10-6-5-9-7-3-1-2-4-8(7)12-13(11(9)14(10)20)16(22)18(24)17(23)15(12)21/h1-6H,19-24H2