triphenyl-(3-phenylcyclohepta[b]pyrrol-8-yl)imino-$l^{5}-phosphane

Systemtic Name: triphenyl-(3-phenylcyclohepta[b]pyrrol-8-yl)imino-$l^{5}-phosphane Openeye Name: triphenyl-(3-phenylcyclohepta[b]pyrrol-8-yl)imino-$l^{5}-phosphane CAS Name: triphenyl-[(3-phenyl-8-cyclohepta[b]pyrrolyl)imino]phosphorane IUPAC Name: triphenyl-(3-phenylcyclohepta[b]pyrrol-8-yl)imino-$l^{5}-phosphane Traditional Name: triphenyl-(3-phenylcyclohepta[b]pyrrol-8-yl)imino-phosphorane Formula: C33H25N2P MolecularWeight: 480.538761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C2=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C2=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N2P/c1-5-15-26(16-6-1)31-25-34-33-30(31)23-13-14-24-32(33)35-36(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H