1-[5,6,7,8-tetrakis(4-chlorophenyl)naphthalen-1-yl]pyrazole

Systemtic Name: 1-[5,6,7,8-tetrakis(4-chlorophenyl)naphthalen-1-yl]pyrazole Openeye Name: 1-[5,6,7,8-tetrakis(4-chlorophenyl)-1-naphthyl]pyrazole CAS Name: 1-[5,6,7,8-tetrakis(4-chlorophenyl)-1-naphthalenyl]pyrazole IUPAC Name: 1-[5,6,7,8-tetrakis(4-chlorophenyl)naphthalen-1-yl]pyrazole Traditional Name: 1-[5,6,7,8-tetrakis(4-chlorophenyl)-1-naphthyl]pyrazole Formula: C37H22Cl4N2 MolecularWeight: 636.39598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=CC=N3)C(=C(C(=C2C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N3C=CC=N3)C(=C(C(=C2C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C37H22Cl4N2/c38-27-13-5-23(6-14-27)33-31-3-1-4-32(43-22-2-21-42-43)37(31)36(26-11-19-30(41)20-12-26)35(25-9-17-29(40)18-10-25)34(33)24-7-15-28(39)16-8-24/h1-22H