2,3,5,6,6-pentakis-phenylbicyclo[3.1.0]hexa-1,3-diene

Systemtic Name: 2,3,5,6,6-pentakis-phenylbicyclo[3.1.0]hexa-1,3-diene Openeye Name: 2,3,5,6,6-pentakis-phenylbicyclo[3.1.0]hexa-1,3-diene CAS Name: 2,3,5,6,6-pentakis-phenylbicyclo[3.1.0]hexa-1,3-diene IUPAC Name: 2,3,5,6,6-pentakis-phenylbicyclo[3.1.0]hexa-1,3-diene Traditional Name: 2,3,5,6,6-pentakis-phenylbicyclo[3.1.0]hexa-1,3-diene Formula: C36H26 MolecularWeight: 458.59164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3(C(=C2C4=CC=CC=C4)C3(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3(C(=C2C4=CC=CC=C4)C3(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26/c1-6-16-27(17-7-1)32-26-35(29-20-10-3-11-21-29)34(33(32)28-18-8-2-9-19-28)36(35,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H