1,3,6,8-tetrakis(bromanyl)-9H-fluorene-2,7-diamine

Systemtic Name: 1,3,6,8-tetrakis(bromanyl)-9H-fluorene-2,7-diamine Openeye Name: 1,3,6,8-tetrabromo-9H-fluorene-2,7-diamine CAS Name: 1,3,6,8-tetrabromo-9H-fluorene-2,7-diamine IUPAC Name: 1,3,6,8-tetrabromo-9H-fluorene-2,7-diamine Traditional Name: (7-amino-1,3,6,8-tetrabromo-9H-fluoren-2-yl)amine Formula: C13H8Br4N2 MolecularWeight: 511.83202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2C3=CC(=C(C(=C31)Br)N)Br)Br)N)Br

Isomeric SMILES

C1C2=C(C(=C(C=C2C3=CC(=C(C(=C31)Br)N)Br)Br)N)Br

InChI

InChI=1S/C13H8Br4N2/c14-8-2-4-5-3-9(15)13(19)11(17)7(5)1-6(4)10(16)12(8)18/h2-3H,1,18-19H2