1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole

Systemtic Name: 1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole Openeye Name: 1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole CAS Name: 1-[2,3,4,5,6-pentakis(1-pyrrolyl)phenyl]pyrrole IUPAC Name: 1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole Traditional Name: 1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole Formula: C30H24N6 MolecularWeight: 468.55176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C(=C(C(=C2N3C=CC=C3)N4C=CC=C4)N5C=CC=C5)N6C=CC=C6)N7C=CC=C7

Isomeric SMILES

C1=CN(C=C1)C2=C(C(=C(C(=C2N3C=CC=C3)N4C=CC=C4)N5C=CC=C5)N6C=CC=C6)N7C=CC=C7

InChI

InChI=1S/C30H24N6/c1-2-14-31(13-1)25-26(32-15-3-4-16-32)28(34-19-7-8-20-34)30(36-23-11-12-24-36)29(35-21-9-10-22-35)27(25)33-17-5-6-18-33/h1-24H