(4-pent-1-ynylpyridin-3-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (4-pent-1-ynylpyridin-3-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (4-pent-1-ynyl-3-pyridyl)imino-triphenyl-$l^{5}-phosphane CAS Name: (4-pent-1-ynyl-3-pyridinyl)imino-triphenylphosphorane IUPAC Name: (4-pent-1-ynylpyridin-3-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (4-pent-1-ynyl-3-pyridyl)imino-triphenyl-phosphorane Formula: C28H25N2P MolecularWeight: 420.485261

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(C=NC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC#CC1=C(C=NC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N2P/c1-2-3-7-14-24-21-22-29-23-28(24)30-31(25-15-8-4-9-16-25,26-17-10-5-11-18-26)27-19-12-6-13-20-27/h4-6,8-13,15-23H,2-3H2,1H3