2,3,4,5-tetraphenyl-1-(phenylmethyl)pyrrole

Systemtic Name: 2,3,4,5-tetraphenyl-1-(phenylmethyl)pyrrole Openeye Name: 1-benzyl-2,3,4,5-tetraphenyl-pyrrole CAS Name: 2,3,4,5-tetraphenyl-1-(phenylmethyl)pyrrole IUPAC Name: 1-benzyl-2,3,4,5-tetraphenylpyrrole Traditional Name: 1-benzyl-2,3,4,5-tetraphenyl-pyrrole Formula: C35H27N MolecularWeight: 461.59558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H27N/c1-6-16-27(17-7-1)26-36-34(30-22-12-4-13-23-30)32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29)35(36)31-24-14-5-15-25-31/h1-25H,26H2