N7,N7,N10,N10-tetraphenylphenanthro[9,10-b]pyrazine-7,10-diamine

Systemtic Name: N7,N7,N10,N10-tetraphenylphenanthro[9,10-b]pyrazine-7,10-diamine Openeye Name: N7,N7,N10,N10-tetraphenylphenanthro[9,10-b]pyrazine-7,10-diamine CAS Name: N7,N7,N10,N10-tetraphenylphenanthro[9,10-b]pyrazine-7,10-diamine IUPAC Name: 7-N,7-N,10-N,10-N-tetraphenylphenanthro[9,10-b]pyrazine-7,10-diamine Traditional Name: diphenyl-[7-(N-phenylanilino)phenanthro[9,10-b]pyrazin-10-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=NC=CN=C5C6=C4C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=NC=CN=C5C6=C4C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

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