N-[4-[4-[1H-phenalen-1-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-1H-phenalen-1-amine

Systemtic Name: N-[4-[4-[1H-phenalen-1-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-1H-phenalen-1-amine Openeye Name: N-[4-[4-[N-(1H-phenalen-1-yl)anilino]phenyl]phenyl]-N-phenyl-1H-phenalen-1-amine CAS Name: N-[4-[4-[N-(1H-phenalen-1-yl)anilino]phenyl]phenyl]-N-phenyl-1H-phenalen-1-amine IUPAC Name: N-[4-[4-[N-(1H-phenalen-1-yl)anilino]phenyl]phenyl]-N-phenyl-1H-phenalen-1-amine Traditional Name: 1H-phenalen-1-yl-[4-[4-[N-(1H-phenalen-1-yl)anilino]phenyl]phenyl]-phenyl-amine Formula: C50H36N2 MolecularWeight: 664.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2C=CC3=CC=CC4=C3C2=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7C=CC8=CC=CC9=C8C7=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2C=CC3=CC=CC4=C3C2=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7C=CC8=CC=CC9=C8C7=CC=C9)C1=CC=CC=C1

InChI

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