4-[bis[4-[bis(bromanyl)amino]phenyl]methyl]-N,N-bis(bromanyl)aniline

Systemtic Name: 4-[bis[4-[bis(bromanyl)amino]phenyl]methyl]-N,N-bis(bromanyl)aniline Openeye Name: 4-[bis[4-(dibromoamino)phenyl]methyl]-N,N-dibromo-aniline CAS Name: 4-[bis[4-(dibromoamino)phenyl]methyl]-N,N-dibromoaniline IUPAC Name: 4-[bis[4-(dibromoamino)phenyl]methyl]-N,N-dibromoaniline Traditional Name: [4-[bis[4-(dibromoamino)phenyl]methyl]phenyl]-dibromo-amine Formula: C19H13Br6N3 MolecularWeight: 762.75062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)N(Br)Br)C3=CC=C(C=C3)N(Br)Br)N(Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)N(Br)Br)C3=CC=C(C=C3)N(Br)Br)N(Br)Br

InChI

InChI=1S/C19H13Br6N3/c20-26(21)16-7-1-13(2-8-16)19(14-3-9-17(10-4-14)27(22)23)15-5-11-18(12-6-15)28(24)25/h1-12,19H