1-[4-(2-azanylnaphthalen-1-yl)phenyl]naphthalen-2-amine

Systemtic Name: 1-[4-(2-azanylnaphthalen-1-yl)phenyl]naphthalen-2-amine Openeye Name: 1-[4-(2-amino-1-naphthyl)phenyl]naphthalen-2-amine CAS Name: 1-[4-(2-amino-1-naphthalenyl)phenyl]-2-naphthalenamine IUPAC Name: 1-[4-(2-aminonaphthalen-1-yl)phenyl]naphthalen-2-amine Traditional Name: [1-[4-(2-amino-1-naphthyl)phenyl]-2-naphthyl]amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)C4=C(C=CC5=CC=CC=C54)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)C4=C(C=CC5=CC=CC=C54)N)N

InChI

InChI=1S/C26H20N2/c27-23-15-13-17-5-1-3-7-21(17)25(23)19-9-11-20(12-10-19)26-22-8-4-2-6-18(22)14-16-24(26)28/h1-16H,27-28H2