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

Systemtic Name: N7,N10-dinaphthalen-1-yl-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine Openeye Name: N7,N10-bis(1-naphthyl)-N7,N10-diphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine CAS Name: N7,N10-bis(1-naphthalenyl)-N7,N10-diphenylphenanthro[9,10-b]pyrazine-7,10-diamine IUPAC Name: 7-N,10-N-dinaphthalen-1-yl-7-N,10-N-diphenylphenanthro[9,10-b]pyrazine-7,10-diamine Traditional Name: 1-naphthyl-[7-[N-(1-naphthyl)anilino]phenanthro[9,10-b]pyrazin-10-yl]-phenyl-amine Formula: C48H32N4 MolecularWeight: 664.79448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=NC=CN=C4C5=C3C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=NC=CN=C4C5=C3C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C48H32N4/c1-3-17-35(18-4-1)51(45-23-11-15-33-13-7-9-21-39(33)45)37-25-27-41-43(31-37)44-32-38(26-28-42(44)48-47(41)49-29-30-50-48)52(36-19-5-2-6-20-36)46-24-12-16-34-14-8-10-22-40(34)46/h1-32H