5,8-bis(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-2-yl)quinoxaline

Systemtic Name: 5,8-bis(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-2-yl)quinoxaline Openeye Name: 2-[4-(1-naphthyl)-2-naphthyl]-5,8-bis(p-tolyl)quinoxaline CAS Name: 5,8-bis(4-methylphenyl)-2-[4-(1-naphthalenyl)-2-naphthalenyl]quinoxaline IUPAC Name: 5,8-bis(4-methylphenyl)-2-(4-naphthalen-1-ylnaphthalen-2-yl)quinoxaline Traditional Name: 2-[4-(1-naphthyl)-2-naphthyl]-5,8-bis(p-tolyl)quinoxaline Formula: C42H30N2 MolecularWeight: 562.701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=C(C=C4)C)N=C(C=N3)C5=CC6=CC=CC=C6C(=C5)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=C(C=C4)C)N=C(C=N3)C5=CC6=CC=CC=C6C(=C5)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C42H30N2/c1-27-14-18-30(19-15-27)36-22-23-37(31-20-16-28(2)17-21-31)42-41(36)43-26-40(44-42)33-24-32-9-4-6-12-35(32)39(25-33)38-13-7-10-29-8-3-5-11-34(29)38/h3-26H,1-2H3