1-(2-azanyl-7-bromanyl-naphthalen-1-yl)-7-bromanyl-naphthalen-2-amine

Systemtic Name: 1-(2-azanyl-7-bromanyl-naphthalen-1-yl)-7-bromanyl-naphthalen-2-amine Openeye Name: 1-(2-amino-7-bromo-1-naphthyl)-7-bromo-naphthalen-2-amine CAS Name: 1-(2-amino-7-bromo-1-naphthalenyl)-7-bromo-2-naphthalenamine IUPAC Name: 1-(2-amino-7-bromonaphthalen-1-yl)-7-bromonaphthalen-2-amine Traditional Name: [1-(2-amino-7-bromo-1-naphthyl)-7-bromo-2-naphthyl]amine Formula: C20H14Br2N2 MolecularWeight: 442.14656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2C3=C(C=CC4=C3C=C(C=C4)Br)N)N)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2C3=C(C=CC4=C3C=C(C=C4)Br)N)N)Br

InChI

InChI=1S/C20H14Br2N2/c21-13-5-1-11-3-7-17(23)19(15(11)9-13)20-16-10-14(22)6-2-12(16)4-8-18(20)24/h1-10H,23-24H2