N,N-di(anthracen-2-yl)-10-(1-phenylbenzimidazol-2-yl)anthracen-9-amine

Systemtic Name: N,N-di(anthracen-2-yl)-10-(1-phenylbenzimidazol-2-yl)anthracen-9-amine Openeye Name: N,N-bis(2-anthryl)-10-(1-phenylbenzimidazol-2-yl)anthracen-9-amine CAS Name: N,N-bis(2-anthracenyl)-10-(1-phenyl-2-benzimidazolyl)-9-anthracenamine IUPAC Name: N,N-di(anthracen-2-yl)-10-(1-phenylbenzimidazol-2-yl)anthracen-9-amine Traditional Name: bis(2-anthryl)-[10-(1-phenylbenzimidazol-2-yl)-9-anthryl]amine Formula: C55H35N3 MolecularWeight: 737.8865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC8=CC9=CC=CC=C9C=C8C=C7)C1=CC2=CC3=CC=CC=C3C=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC8=CC9=CC=CC=C9C=C8C=C7)C1=CC2=CC3=CC=CC=C3C=C2C=C1

InChI

InChI=1S/C55H35N3/c1-2-18-44(19-3-1)58-52-25-13-12-24-51(52)56-55(58)53-47-20-8-10-22-49(47)54(50-23-11-9-21-48(50)53)57(45-28-26-40-30-36-14-4-6-16-38(36)32-42(40)34-45)46-29-27-41-31-37-15-5-7-17-39(37)33-43(41)35-46/h1-35H