N9,N9,N10,N10,2,3-hexakis-phenylanthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10,2,3-hexakis-phenylanthracene-9,10-diamine Openeye Name: N9,N9,N10,N10,2,3-hexakis-phenylanthracene-9,10-diamine CAS Name: N9,N9,N10,N10,2,3-hexakis-phenylanthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N,2,3-hexakis-phenylanthracene-9,10-diamine Traditional Name: [2,3-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(C4=CC=CC=C4C(=C3C=C2C5=CC=CC=C5)N(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(C4=CC=CC=C4C(=C3C=C2C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

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