N9,N9,N10,N10,2,6-hexakis-phenylanthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10,2,6-hexakis-phenylanthracene-9,10-diamine Openeye Name: N9,N9,N10,N10,2,6-hexakis-phenylanthracene-9,10-diamine CAS Name: N9,N9,N10,N10,2,6-hexakis-phenylanthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N,2,6-hexakis-phenylanthracene-9,10-diamine Traditional Name: [2,6-diphenyl-10-(N-phenylanilino)-9-anthryl]-diphenyl-amine Formula: C50H36N2 MolecularWeight: 664.83424

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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=CC=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C4C=C(C=CC4=C3N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H36N2/c1-7-19-37(20-8-1)39-31-33-45-47(35-39)49(51(41-23-11-3-12-24-41)42-25-13-4-14-26-42)46-34-32-40(38-21-9-2-10-22-38)36-48(46)50(45)52(43-27-15-5-16-28-43)44-29-17-6-18-30-44/h1-36H