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

Systemtic Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylborane Openeye Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylborane CAS Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylborane IUPAC Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylborane Traditional Name: 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; triphenylborane Formula: C30H23B MolecularWeight: 394.31462

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C2=C3C=C3C=C2

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C2=C3C=C3C=C2

InChI

InChI=1S/C18H15B.C12H8/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-9(5-3-1)11-7-6-10-8-12(10)11/h1-15H;1-8H