N-naphthalen-1-yl-N-phenyl-5-(3-phenylbenzo[e]benzimidazol-2-yl)pyrazin-2-amine

Systemtic Name: N-naphthalen-1-yl-N-phenyl-5-(3-phenylbenzo[e]benzimidazol-2-yl)pyrazin-2-amine Openeye Name: N-(1-naphthyl)-N-phenyl-5-(3-phenylbenzo[e]benzimidazol-2-yl)pyrazin-2-amine CAS Name: N-(1-naphthalenyl)-N-phenyl-5-(3-phenyl-2-benzo[e]benzimidazolyl)-2-pyrazinamine IUPAC Name: N-naphthalen-1-yl-N-phenyl-5-(3-phenylbenzo[e]benzimidazol-2-yl)pyrazin-2-amine Traditional Name: 1-naphthyl-phenyl-[5-(3-phenylbenzo[e]benzimidazol-2-yl)pyrazin-2-yl]amine Formula: C37H25N5 MolecularWeight: 539.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C=C3)N=C2C5=CN=C(C=N5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C=C3)N=C2C5=CN=C(C=N5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C37H25N5/c1-3-15-28(16-4-1)41(33-21-11-14-26-12-7-9-19-30(26)33)35-25-38-32(24-39-35)37-40-36-31-20-10-8-13-27(31)22-23-34(36)42(37)29-17-5-2-6-18-29/h1-25H