1-ethenyl-2,3,5,6-tetranaphthalen-1-yl-2H-pyrazine

Systemtic Name: 1-ethenyl-2,3,5,6-tetranaphthalen-1-yl-2H-pyrazine Openeye Name: 2,3,5,6-tetrakis(1-naphthyl)-1-vinyl-2H-pyrazine CAS Name: 1-ethenyl-2,3,5,6-tetrakis(1-naphthalenyl)-2H-pyrazine IUPAC Name: 1-ethenyl-2,3,5,6-tetranaphthalen-1-yl-2H-pyrazine Traditional Name: 2,3,5,6-tetrakis(1-naphthyl)-1-vinyl-2H-pyrazine Formula: C46H32N2 MolecularWeight: 612.75968

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(C(=NC(=C1C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C=CN1C(C(=NC(=C1C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C46H32N2/c1-2-48-45(41-29-13-21-33-17-5-9-25-37(33)41)43(39-27-11-19-31-15-3-7-23-35(31)39)47-44(40-28-12-20-32-16-4-8-24-36(32)40)46(48)42-30-14-22-34-18-6-10-26-38(34)42/h2-30,45H,1H2