N5,N11-di(anthracen-9-yl)-N5,N11-diphenyl-phenanthro[9,10-b]pyrazine-5,11-diamine

Systemtic Name: N5,N11-di(anthracen-9-yl)-N5,N11-diphenyl-phenanthro[9,10-b]pyrazine-5,11-diamine Openeye Name: N5,N11-bis(9-anthryl)-N5,N11-diphenyl-phenanthro[9,10-b]pyrazine-5,11-diamine CAS Name: N5,N11-bis(9-anthracenyl)-N5,N11-diphenylphenanthro[9,10-b]pyrazine-5,11-diamine IUPAC Name: 5-N,11-N-di(anthracen-9-yl)-5-N,11-N-diphenylphenanthro[9,10-b]pyrazine-5,11-diamine Traditional Name: 9-anthryl-[5-[N-(9-anthryl)anilino]phenanthro[9,10-b]pyrazin-11-yl]-phenyl-amine Formula: C56H36N4 MolecularWeight: 764.91184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C(=CC=C4)N(C5=CC=CC=C5)C6=C7C=CC=CC7=CC8=CC=CC=C86)C9=NC=CN=C39)C1=C2C=CC=CC2=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C(=CC=C4)N(C5=CC=CC=C5)C6=C7C=CC=CC7=CC8=CC=CC=C86)C9=NC=CN=C39)C1=C2C=CC=CC2=CC2=CC=CC=C21

InChI

InChI=1S/C56H36N4/c1-3-20-41(21-4-1)59(55-44-24-11-7-16-37(44)34-38-17-8-12-25-45(38)55)43-30-31-48-49-28-15-29-51(52(49)54-53(50(48)36-43)57-32-33-58-54)60(42-22-5-2-6-23-42)56-46-26-13-9-18-39(46)35-40-19-10-14-27-47(40)56/h1-36H