N6,N11-di(phenanthren-9-yl)-N6,N11-diphenyl-phenanthro[9,10-b]pyrazine-6,11-diamine

Systemtic Name: N6,N11-di(phenanthren-9-yl)-N6,N11-diphenyl-phenanthro[9,10-b]pyrazine-6,11-diamine Openeye Name: N6,N11-bis(9-phenanthryl)-N6,N11-diphenyl-phenanthro[9,10-b]pyrazine-6,11-diamine CAS Name: N6,N11-bis(9-phenanthrenyl)-N6,N11-diphenylphenanthro[9,10-b]pyrazine-6,11-diamine IUPAC Name: 6-N,11-N-di(phenanthren-9-yl)-6-N,11-N-diphenylphenanthro[9,10-b]pyrazine-6,11-diamine Traditional Name: 9-phenanthryl-[6-[N-(9-phenanthryl)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=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86)C9=NC=CN=C39)C1=CC2=CC=CC=C2C2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86)C9=NC=CN=C39)C1=CC2=CC=CC=C2C2=CC=CC=C21

InChI

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