1,4-dinaphthalen-1-yl-2,3,5,6-tetraphenyl-pyrazine

Systemtic Name: 1,4-dinaphthalen-1-yl-2,3,5,6-tetraphenyl-pyrazine Openeye Name: 1,4-bis(1-naphthyl)-2,3,5,6-tetraphenyl-pyrazine CAS Name: 1,4-bis(1-naphthalenyl)-2,3,5,6-tetraphenylpyrazine IUPAC Name: 1,4-dinaphthalen-1-yl-2,3,5,6-tetraphenylpyrazine Traditional Name: 1,4-bis(1-naphthyl)-2,3,5,6-tetraphenyl-pyrazine Formula: C48H34N2 MolecularWeight: 638.79696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC=C9

InChI

InChI=1S/C48H34N2/c1-5-21-37(22-6-1)45-46(38-23-7-2-8-24-38)50(44-34-18-30-36-20-14-16-32-42(36)44)48(40-27-11-4-12-28-40)47(39-25-9-3-10-26-39)49(45)43-33-17-29-35-19-13-15-31-41(35)43/h1-34H