N9,N10-dinaphthalen-1-yl-N9,N10,2,6-tetraphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-dinaphthalen-1-yl-N9,N10,2,6-tetraphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-bis(1-naphthyl)-N9,N10,2,6-tetraphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis(1-naphthalenyl)-N9,N10,2,6-tetraphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-dinaphthalen-1-yl-9-N,10-N,2,6-tetraphenylanthracene-9,10-diamine Traditional Name: 1-naphthyl-[10-[N-(1-naphthyl)anilino]-2,6-diphenyl-9-anthryl]-phenyl-amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8)N(C9=CC=CC=C9)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8)N(C9=CC=CC=C9)C1=CC=CC2=CC=CC=C21

InChI

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