actinium; [4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-pyridin-4-yl-pyrrol-1-yl]phenyl]azanide

Systemtic Name: actinium; [4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-pyridin-4-yl-pyrrol-1-yl]phenyl]azanide Openeye Name: actinium; [4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-(4-pyridyl)pyrrol-1-yl]phenyl]azanide CAS Name: actinium; [4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-pyridin-4-yl-1-pyrrolyl]phenyl]azanide IUPAC Name: actinium; [4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-pyridin-4-ylpyrrol-1-yl]phenyl]azanide Traditional Name: actinium; [4-[4-(4-fluorophenyl)-2-(3-phenylpropyl)-3-(4-pyridyl)pyrrol-1-yl]phenyl]azanide Formula: C30H25AcFN3- MolecularWeight: 673.56575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=C(C(=CN2C3=CC=C(C=C3)[NH-])C4=CC=C(C=C4)F)C5=CC=NC=C5.[Ac]

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=C(C(=CN2C3=CC=C(C=C3)[NH-])C4=CC=C(C=C4)F)C5=CC=NC=C5.[Ac]

InChI

InChI=1S/C30H25FN3.Ac/c31-25-11-9-23(10-12-25)28-21-34(27-15-13-26(32)14-16-27)29(30(28)24-17-19-33-20-18-24)8-4-7-22-5-2-1-3-6-22;/h1-3,5-6,9-21,32H,4,7-8H2;/q-1;