N9,N10-diphenyl-N9,N10-bis(3-phenylphenyl)anthracene-9,10-diamine

Systemtic Name: N9,N10-diphenyl-N9,N10-bis(3-phenylphenyl)anthracene-9,10-diamine Openeye Name: N9,N10-diphenyl-N9,N10-bis(3-phenylphenyl)anthracene-9,10-diamine CAS Name: N9,N10-diphenyl-N9,N10-bis(3-phenylphenyl)anthracene-9,10-diamine IUPAC Name: 9-N,10-N-diphenyl-9-N,10-N-bis(3-phenylphenyl)anthracene-9,10-diamine Traditional Name: phenyl-(3-phenylphenyl)-[10-(N-(3-phenylphenyl)anilino)-9-anthryl]amine Formula: C50H36N2 MolecularWeight: 664.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=CC(=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=CC(=C8)C9=CC=CC=C9

InChI

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