N4,N4-bis(4-anthracen-9-ylphenyl)-N1,N1-diphenyl-benzene-1,4-diamine

Systemtic Name: N4,N4-bis(4-anthracen-9-ylphenyl)-N1,N1-diphenyl-benzene-1,4-diamine Openeye Name: N4,N4-bis[4-(9-anthryl)phenyl]-N1,N1-diphenyl-benzene-1,4-diamine CAS Name: N4,N4-bis[4-(9-anthracenyl)phenyl]-N1,N1-diphenylbenzene-1,4-diamine IUPAC Name: 4-N,4-N-bis(4-anthracen-9-ylphenyl)-1-N,1-N-diphenylbenzene-1,4-diamine Traditional Name: bis[4-(9-anthryl)phenyl]-[4-(N-phenylanilino)phenyl]amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=CC=C(C=C8)C9=C1C=CC=CC1=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=CC=C(C=C8)C9=C1C=CC=CC1=CC1=CC=CC=C19

InChI

InChI=1S/C58H40N2/c1-3-19-47(20-4-1)59(48-21-5-2-6-22-48)51-35-37-52(38-36-51)60(49-31-27-41(28-32-49)57-53-23-11-7-15-43(53)39-44-16-8-12-24-54(44)57)50-33-29-42(30-34-50)58-55-25-13-9-17-45(55)40-46-18-10-14-26-56(46)58/h1-40H