N2,N6-dinaphthalen-2-yl-N2,N6,9,10-tetraphenyl-anthracene-2,6-diamine

Systemtic Name: N2,N6-dinaphthalen-2-yl-N2,N6,9,10-tetraphenyl-anthracene-2,6-diamine Openeye Name: N2,N6-bis(2-naphthyl)-N2,N6,9,10-tetraphenyl-anthracene-2,6-diamine CAS Name: N2,N6-bis(2-naphthalenyl)-N2,N6,9,10-tetraphenylanthracene-2,6-diamine IUPAC Name: 2-N,6-N-dinaphthalen-2-yl-2-N,6-N,9,10-tetraphenylanthracene-2,6-diamine Traditional Name: 2-naphthyl-[6-[N-(2-naphthyl)anilino]-9,10-diphenyl-2-anthryl]-phenyl-amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8)N(C9=CC=CC=C9)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)C8=CC=CC=C8)N(C9=CC=CC=C9)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C58H40N2/c1-5-19-43(20-6-1)57-53-35-33-52(60(48-27-11-4-12-28-48)50-32-30-42-18-14-16-24-46(42)38-50)40-56(53)58(44-21-7-2-8-22-44)54-36-34-51(39-55(54)57)59(47-25-9-3-10-26-47)49-31-29-41-17-13-15-23-45(41)37-49/h1-40H