(2-oct-2-ynylphenyl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (2-oct-2-ynylphenyl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (2-oct-2-ynylphenyl)imino-triphenyl-$l^{5}-phosphane CAS Name: (2-oct-2-ynylphenyl)imino-triphenylphosphorane IUPAC Name: (2-oct-2-ynylphenyl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (2-oct-2-ynylphenyl)imino-triphenyl-phosphorane Formula: C32H32NP MolecularWeight: 461.576941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCC1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC#CCC1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32NP/c1-2-3-4-5-6-10-19-28-20-17-18-27-32(28)33-34(29-21-11-7-12-22-29,30-23-13-8-14-24-30)31-25-15-9-16-26-31/h7-9,11-18,20-27H,2-5,19H2,1H3