4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylalumane

Systemtic Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylalumane Openeye Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylalumane CAS Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylalumane IUPAC Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylalumane Traditional Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylalumane Formula: C30H23Al MolecularWeight: 410.485158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C3C=C2.C1=CC=C(C=C1)[Al](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C3C=C2.C1=CC=C(C=C1)[Al](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C12H8.3C6H5.Al/c1-2-4-9(5-3-1)11-7-6-10-8-12(10)11;3*1-2-4-6-5-3-1;/h1-8H;3*1-5H;