pentakis(4-methylphenyl)-$l^{5}-phosphane

Systemtic Name: pentakis(4-methylphenyl)-$l^{5}-phosphane Openeye Name: pentakis-p-tolyl-$l^{5}-phosphane CAS Name: pentakis(4-methylphenyl)phosphorane IUPAC Name: pentakis(4-methylphenyl)-$l^{5}-phosphane Traditional Name: pentakis-p-tolylphosphorane Formula: C35H35P MolecularWeight: 486.626161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H35P/c1-26-6-16-31(17-7-26)36(32-18-8-27(2)9-19-32,33-20-10-28(3)11-21-33,34-22-12-29(4)13-23-34)35-24-14-30(5)15-25-35/h6-25H,1-5H3