2,3-diphenylphenanthro[9,10-b]pyrazine

Systemtic Name: 2,3-diphenylphenanthro[9,10-b]pyrazine Openeye Name: 2,3-diphenylphenanthro[9,10-b]pyrazine CAS Name: 2,3-diphenylphenanthro[9,10-b]pyrazine IUPAC Name: 2,3-diphenylphenanthro[9,10-b]pyrazine Traditional Name: 2,3-diphenylphenanthro[9,10-b]pyrazine Formula: C28H18N2 MolecularWeight: 382.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C5=CC=CC=C53)N=C2C6=CC=CC=C6

InChI

InChI=1S/C28H18N2/c1-3-11-19(12-4-1)25-26(20-13-5-2-6-14-20)30-28-24-18-10-8-16-22(24)21-15-7-9-17-23(21)27(28)29-25/h1-18H