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

Systemtic Name: N10-naphthalen-1-yl-N7,N7,N10,3-tetraphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine Openeye Name: N10-(1-naphthyl)-N7,N7,N10,3-tetraphenyl-phenanthro[9,10-b]pyrazine-7,10-diamine CAS Name: N10-(1-naphthalenyl)-N7,N7,N10,3-tetraphenylphenanthro[9,10-b]pyrazine-7,10-diamine IUPAC Name: 10-N-naphthalen-1-yl-7-N,7-N,10-N,3-tetraphenylphenanthro[9,10-b]pyrazine-7,10-diamine Traditional Name: 1-naphthyl-phenyl-[3-phenyl-7-(N-phenylanilino)phenanthro[9,10-b]pyrazin-10-yl]amine Formula: C50H34N4 MolecularWeight: 690.83176

Click to see the large picture

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=CC=C1

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=CC=C1

InChI

InChI=1S/C50H34N4/c1-5-17-36(18-6-1)47-34-51-49-43-30-29-41(54(39-24-11-4-12-25-39)48-27-15-19-35-16-13-14-26-42(35)48)33-45(43)46-32-40(28-31-44(46)50(49)52-47)53(37-20-7-2-8-21-37)38-22-9-3-10-23-38/h1-34H