gold(1+); octa-1,3,5,7-tetrayne; tris(4-methylphenyl)phosphane

Systemtic Name: gold(1+); octa-1,3,5,7-tetrayne; tris(4-methylphenyl)phosphane Openeye Name: gold(1+); octa-1,3,5,7-tetrayne; tris-p-tolylphosphane CAS Name: gold(1+); octa-1,3,5,7-tetrayne; tris(4-methylphenyl)phosphine IUPAC Name: gold(1+); octa-1,3,5,7-tetrayne; tris(4-methylphenyl)phosphane Traditional Name: gold(1+); octa-1,3,5,7-tetrayne; tris-p-tolylphosphine Formula: C50H42Au2P2 MolecularWeight: 1098.749102

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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.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[C-]#CC#CC#CC#[C-].[Au+].[Au+]

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[C-]#CC#CC#CC#[C-].[Au+].[Au+]

InChI

InChI=1S/2C21H21P.C8.2Au/c2*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-3-5-7-8-6-4-2;;/h2*4-15H,1-3H3;;;/q;;-2;2*+1