N-phenyl-N-[4-[4-[phenyl(tetracen-2-yl)amino]phenyl]phenyl]tetracen-2-amine

Systemtic Name: N-phenyl-N-[4-[4-[phenyl(tetracen-2-yl)amino]phenyl]phenyl]tetracen-2-amine Openeye Name: N-phenyl-N-[4-[4-(N-tetracen-2-ylanilino)phenyl]phenyl]tetracen-2-amine CAS Name: N-phenyl-N-[4-[4-[N-(2-tetracenyl)anilino]phenyl]phenyl]-2-tetracenamine IUPAC Name: N-phenyl-N-[4-[4-(N-tetracen-2-ylanilino)phenyl]phenyl]tetracen-2-amine Traditional Name: phenyl-tetracen-2-yl-[4-[4-(N-tetracen-2-ylanilino)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=CC7=CC8=CC=CC=C8C=C7C=C6C=C5)C9=CC1=CC2=CC3=CC=CC=C3C=C2C=C1C=C9

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=CC7=CC8=CC=CC=C8C=C7C=C6C=C5)C9=CC1=CC2=CC3=CC=CC=C3C=C2C=C1C=C9

InChI

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