N6,N6,N11,N11-tetraphenylphenanthro[9,10-b]pyrazine-6,11-diamine

Systemtic Name: N6,N6,N11,N11-tetraphenylphenanthro[9,10-b]pyrazine-6,11-diamine Openeye Name: N6,N6,N11,N11-tetraphenylphenanthro[9,10-b]pyrazine-6,11-diamine CAS Name: N6,N6,N11,N11-tetraphenylphenanthro[9,10-b]pyrazine-6,11-diamine IUPAC Name: 6-N,6-N,11-N,11-N-tetraphenylphenanthro[9,10-b]pyrazine-6,11-diamine Traditional Name: diphenyl-[11-(N-phenylanilino)phenanthro[9,10-b]pyrazin-6-yl]amine Formula: C40H28N4 MolecularWeight: 564.67712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=NC=CN=C48

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=NC=CN=C48

InChI

InChI=1S/C40H28N4/c1-5-13-29(14-6-1)43(30-15-7-2-8-16-30)33-21-23-35-36-24-22-34(28-38(36)40-39(37(35)27-33)41-25-26-42-40)44(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-28H