bis(1-phenyl-1,2,3,4-tetrazol-5-yl)methylidene-triphenyl-$l^{5}-phosphane

Systemtic Name: bis(1-phenyl-1,2,3,4-tetrazol-5-yl)methylidene-triphenyl-$l^{5}-phosphane Openeye Name: bis(1-phenyltetrazol-5-yl)methylene-triphenyl-$l^{5}-phosphane CAS Name: bis(1-phenyl-5-tetrazolyl)methylidene-triphenylphosphorane IUPAC Name: bis(1-phenyltetrazol-5-yl)methylidene-triphenyl-$l^{5}-phosphane Traditional Name: bis(1-phenyltetrazol-5-yl)methylene-triphenyl-phosphorane Formula: C33H25N8P MolecularWeight: 564.578961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=NN=NN6C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=NN=NN6C7=CC=CC=C7

InChI

InChI=1S/C33H25N8P/c1-6-16-26(17-7-1)40-32(34-36-38-40)31(33-35-37-39-41(33)27-18-8-2-9-19-27)42(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H