N7,N10-di(anthracen-9-yl)-3-methyl-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine

Systemtic Name: N7,N10-di(anthracen-9-yl)-3-methyl-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine Openeye Name: N7,N10-bis(9-anthryl)-3-methyl-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine CAS Name: N7,N10-bis(9-anthracenyl)-3-methyl-N7,N10-diphenylphenanthro[9,10-b]pyrazine-7,10-diamine IUPAC Name: 7-N,10-N-di(anthracen-9-yl)-3-methyl-7-N,10-N-diphenylphenanthro[9,10-b]pyrazine-7,10-diamine Traditional Name: 9-anthryl-[7-[N-(9-anthryl)anilino]-3-methyl-phenanthro[9,10-b]pyrazin-10-yl]-phenyl-amine Formula: C57H38N4 MolecularWeight: 778.93842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C(C2=N1)C=CC(=C8)N(C9=CC=CC=C9)C1=C2C=CC=CC2=CC2=CC=CC=C21

Isomeric SMILES

CC1=CN=C2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C(C2=N1)C=CC(=C8)N(C9=CC=CC=C9)C1=C2C=CC=CC2=CC2=CC=CC=C21

InChI

InChI=1S/C57H38N4/c1-37-36-58-54-50-30-28-44(60(42-20-4-2-5-21-42)56-46-24-12-8-16-38(46)32-39-17-9-13-25-47(39)56)34-52(50)53-35-45(29-31-51(53)55(54)59-37)61(43-22-6-3-7-23-43)57-48-26-14-10-18-40(48)33-41-19-11-15-27-49(41)57/h2-36H,1H3