N-[4-[4-[chrysen-6-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-chrysen-6-amine

Systemtic Name: N-[4-[4-[chrysen-6-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-chrysen-6-amine Openeye Name: N-[4-[4-(N-chrysen-6-ylanilino)phenyl]phenyl]-N-phenyl-chrysen-6-amine CAS Name: N-[4-[4-[N-(6-chrysenyl)anilino]phenyl]phenyl]-N-phenyl-6-chrysenamine IUPAC Name: N-[4-[4-(N-chrysen-6-ylanilino)phenyl]phenyl]-N-phenylchrysen-6-amine Traditional Name: chrysen-6-yl-[4-[4-(N-chrysen-6-ylanilino)phenyl]phenyl]-phenyl-amine Formula: C60H40N2 MolecularWeight: 788.973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=CC7=CC=CC=C76)C8=CC=CC=C85)C9=CC1=C(C=CC2=CC=CC=C21)C1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=CC7=CC=CC=C76)C8=CC=CC=C85)C9=CC1=C(C=CC2=CC=CC=C21)C1=CC=CC=C19

InChI

InChI=1S/C60H40N2/c1-3-17-45(18-4-1)61(59-39-57-49-21-9-7-15-43(49)31-37-53(57)51-23-11-13-25-55(51)59)47-33-27-41(28-34-47)42-29-35-48(36-30-42)62(46-19-5-2-6-20-46)60-40-58-50-22-10-8-16-44(50)32-38-54(58)52-24-12-14-26-56(52)60/h1-40H