N2,N3,N5,N6-tetranaphthalen-1-ylpyrazine-2,3,5,6-tetramine

Systemtic Name: N2,N3,N5,N6-tetranaphthalen-1-ylpyrazine-2,3,5,6-tetramine Openeye Name: N2,N3,N5,N6-tetrakis(1-naphthyl)pyrazine-2,3,5,6-tetramine CAS Name: N2,N3,N5,N6-tetrakis(1-naphthalenyl)pyrazine-2,3,5,6-tetramine IUPAC Name: 2-N,3-N,5-N,6-N-tetranaphthalen-1-ylpyrazine-2,3,5,6-tetramine Traditional Name: 1-naphthyl-[3,5,6-tris(1-naphthylamino)pyrazin-2-yl]amine Formula: C44H32N6 MolecularWeight: 644.76508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(N=C(C(=N3)NC4=CC=CC5=CC=CC=C54)NC6=CC=CC7=CC=CC=C76)NC8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(N=C(C(=N3)NC4=CC=CC5=CC=CC=C54)NC6=CC=CC7=CC=CC=C76)NC8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C44H32N6/c1-5-21-33-29(13-1)17-9-25-37(33)45-41-42(46-38-26-10-18-30-14-2-6-22-34(30)38)50-44(48-40-28-12-20-32-16-4-8-24-36(32)40)43(49-41)47-39-27-11-19-31-15-3-7-23-35(31)39/h1-28H,(H2,45,47,49)(H2,46,48,50)