N1-(4-methylphenyl)-N4-[4-(6-methyl-9-phenyl-9H-fluoren-3-yl)phenyl]-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-(4-methylphenyl)-N4-[4-(6-methyl-9-phenyl-9H-fluoren-3-yl)phenyl]-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N4-[4-(6-methyl-9-phenyl-9H-fluoren-3-yl)phenyl]-N1,N4-diphenyl-N1-(p-tolyl)benzene-1,4-diamine CAS Name: N1-(4-methylphenyl)-N4-[4-(6-methyl-9-phenyl-9H-fluoren-3-yl)phenyl]-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-(4-methylphenyl)-4-N-[4-(6-methyl-9-phenyl-9H-fluoren-3-yl)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: [4-(6-methyl-9-phenyl-9H-fluoren-3-yl)phenyl]-phenyl-[4-[N-(p-tolyl)anilino]phenyl]amine Formula: C51H40N2 MolecularWeight: 680.8767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC7=C(C=C6)C(C8=C7C=C(C=C8)C)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC7=C(C=C6)C(C8=C7C=C(C=C8)C)C9=CC=CC=C9

InChI

InChI=1S/C51H40N2/c1-36-18-24-43(25-19-36)52(41-14-8-4-9-15-41)45-28-30-46(31-29-45)53(42-16-10-5-11-17-42)44-26-21-38(22-27-44)40-23-33-48-50(35-40)49-34-37(2)20-32-47(49)51(48)39-12-6-3-7-13-39/h3-35,51H,1-2H3