N7,N10-dinaphthalen-1-yl-N7,N10,3-triphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine

Systemtic Name: N7,N10-dinaphthalen-1-yl-N7,N10,3-triphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine Openeye Name: N7,N10-bis(1-naphthyl)-N7,N10,3-triphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine CAS Name: N7,N10-bis(1-naphthalenyl)-N7,N10,3-triphenylphenanthro[9,10-b]pyrazine-7,10-diamine IUPAC Name: 7-N,10-N-dinaphthalen-1-yl-7-N,10-N,3-triphenylphenanthro[9,10-b]pyrazine-7,10-diamine Traditional Name: 1-naphthyl-[7-[N-(1-naphthyl)anilino]-3-phenyl-phenanthro[9,10-b]pyrazin-10-yl]-phenyl-amine Formula: C54H36N4 MolecularWeight: 740.89044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)C8=C(C3=N2)C=CC(=C8)N(C9=CC=CC=C9)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)C8=C(C3=N2)C=CC(=C8)N(C9=CC=CC=C9)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C54H36N4/c1-4-18-39(19-5-1)50-36-55-53-46-32-30-42(57(40-22-6-2-7-23-40)51-28-14-20-37-16-10-12-26-44(37)51)34-48(46)49-35-43(31-33-47(49)54(53)56-50)58(41-24-8-3-9-25-41)52-29-15-21-38-17-11-13-27-45(38)52/h1-36H