2,6-dinaphthalen-2-yl-N9,N9,N10,N10-tetraphenyl-anthracene-9,10-diamine

Systemtic Name: 2,6-dinaphthalen-2-yl-N9,N9,N10,N10-tetraphenyl-anthracene-9,10-diamine Openeye Name: 2,6-bis(2-naphthyl)-N9,N9,N10,N10-tetraphenyl-anthracene-9,10-diamine CAS Name: 2,6-bis(2-naphthalenyl)-N9,N9,N10,N10-tetraphenylanthracene-9,10-diamine IUPAC Name: 2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine Traditional Name: [2,6-bis(2-naphthyl)-10-(N-phenylanilino)-9-anthryl]-diphenyl-amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)C6=CC7=CC=CC=C7C=C6)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)C6=CC7=CC=CC=C7C=C6)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC2=CC=CC=C2C=C1

InChI

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