3-[3,5-bis(3-naphthalen-1-ylquinoxalin-2-yl)phenyl]-2-naphthalen-1-yl-pyrido[2,3-b]pyrazine

Systemtic Name: 3-[3,5-bis(3-naphthalen-1-ylquinoxalin-2-yl)phenyl]-2-naphthalen-1-yl-pyrido[2,3-b]pyrazine Openeye Name: 3-[3,5-bis[3-(1-naphthyl)quinoxalin-2-yl]phenyl]-2-(1-naphthyl)pyrido[2,3-b]pyrazine CAS Name: 3-[3,5-bis[3-(1-naphthalenyl)-2-quinoxalinyl]phenyl]-2-(1-naphthalenyl)pyrido[2,3-b]pyrazine IUPAC Name: 3-[3,5-bis(3-naphthalen-1-ylquinoxalin-2-yl)phenyl]-2-naphthalen-1-ylpyrido[2,3-b]pyrazine Traditional Name: 3-[3,5-bis[3-(1-naphthyl)quinoxalin-2-yl]phenyl]-2-(1-naphthyl)pyrido[2,3-b]pyrazine Formula: C59H35N7 MolecularWeight: 841.9561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(N=CC=C4)N=C3C5=CC(=CC(=C5)C6=NC7=CC=CC=C7N=C6C8=CC=CC9=CC=CC=C98)C1=NC2=CC=CC=C2N=C1C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(N=CC=C4)N=C3C5=CC(=CC(=C5)C6=NC7=CC=CC=C7N=C6C8=CC=CC9=CC=CC=C98)C1=NC2=CC=CC=C2N=C1C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C59H35N7/c1-4-21-42-36(15-1)18-11-24-45(42)56-53(61-48-27-7-9-29-50(48)63-56)39-33-40(54-57(64-51-30-10-8-28-49(51)62-54)46-25-12-19-37-16-2-5-22-43(37)46)35-41(34-39)55-58(65-52-31-14-32-60-59(52)66-55)47-26-13-20-38-17-3-6-23-44(38)47/h1-35H