N2-(4-anthracen-9-ylphenyl)-N1,N1,N2-triphenyl-benzene-1,2-diamine

Systemtic Name: N2-(4-anthracen-9-ylphenyl)-N1,N1,N2-triphenyl-benzene-1,2-diamine Openeye Name: N2-[4-(9-anthryl)phenyl]-N1,N1,N2-triphenyl-benzene-1,2-diamine CAS Name: N2-[4-(9-anthracenyl)phenyl]-N1,N1,N2-triphenylbenzene-1,2-diamine IUPAC Name: 2-N-(4-anthracen-9-ylphenyl)-1-N,1-N,2-N-triphenylbenzene-1,2-diamine Traditional Name: [4-(9-anthryl)phenyl]-phenyl-[2-(N-phenylanilino)phenyl]amine Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C44H32N2/c1-4-18-36(19-5-1)45(37-20-6-2-7-21-37)42-26-14-15-27-43(42)46(38-22-8-3-9-23-38)39-30-28-33(29-31-39)44-40-24-12-10-16-34(40)32-35-17-11-13-25-41(35)44/h1-32H