N9,N10-diphenyl-N9,N10-bis(4-phenylphenyl)phenanthrene-9,10-diamine

Systemtic Name: N9,N10-diphenyl-N9,N10-bis(4-phenylphenyl)phenanthrene-9,10-diamine Openeye Name: N9,N10-diphenyl-N9,N10-bis(4-phenylphenyl)phenanthrene-9,10-diamine CAS Name: N9,N10-diphenyl-N9,N10-bis(4-phenylphenyl)phenanthrene-9,10-diamine IUPAC Name: 9-N,10-N-diphenyl-9-N,10-N-bis(4-phenylphenyl)phenanthrene-9,10-diamine Traditional Name: phenyl-(4-phenylphenyl)-[10-(N-(4-phenylphenyl)anilino)-9-phenanthryl]amine Formula: C50H36N2 MolecularWeight: 664.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C(C5=CC=CC=C5C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C(C5=CC=CC=C5C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9

InChI

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