N9,N9,N10,N10,2,3,6,7-octakis-phenylanthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10,2,3,6,7-octakis-phenylanthracene-9,10-diamine Openeye Name: N9,N9,N10,N10,2,3,6,7-octakis-phenylanthracene-9,10-diamine CAS Name: N9,N9,N10,N10,2,3,6,7-octakis-phenylanthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N,2,3,6,7-octakis-phenylanthracene-9,10-diamine Traditional Name: diphenyl-[2,3,6,7-tetraphenyl-10-(N-phenylanilino)-9-anthryl]amine Formula: C62H44N2 MolecularWeight: 817.02616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C4=CC(=C(C=C4C(=C3C=C2C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C4=CC(=C(C=C4C(=C3C=C2C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C62H44N2/c1-9-25-45(26-10-1)53-41-57-58(42-54(53)46-27-11-2-12-28-46)62(64(51-37-21-7-22-38-51)52-39-23-8-24-40-52)60-44-56(48-31-15-4-16-32-48)55(47-29-13-3-14-30-47)43-59(60)61(57)63(49-33-17-5-18-34-49)50-35-19-6-20-36-50/h1-44H