(3-diphenylphosphanylisophosphindol-1-ylidene)-triphenyl-$l^{5}-phosphane

Systemtic Name: (3-diphenylphosphanylisophosphindol-1-ylidene)-triphenyl-$l^{5}-phosphane Openeye Name: (3-diphenylphosphanylisophosphindol-1-ylidene)-triphenyl-$l^{5}-phosphane CAS Name: (3-diphenylphosphino-1-isophosphindolylidene)-triphenylphosphorane IUPAC Name: (3-diphenylphosphanylisophosphindol-1-ylidene)-triphenyl-$l^{5}-phosphane Traditional Name: (3-diphenylphosphinoisophosphindol-1-ylidene)-triphenyl-phosphorane Formula: C38H29P3 MolecularWeight: 578.558143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=PC(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C73

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=PC(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C73

InChI

InChI=1S/C38H29P3/c1-6-18-30(19-7-1)40(31-20-8-2-9-21-31)37-35-28-16-17-29-36(35)38(39-37)41(32-22-10-3-11-23-32,33-24-12-4-13-25-33)34-26-14-5-15-27-34/h1-29H