1,2,3,4,5,7,7-heptakis-phenylcyclohepta-1,3,5-triene

Systemtic Name: 1,2,3,4,5,7,7-heptakis-phenylcyclohepta-1,3,5-triene Openeye Name: 1,2,3,4,5,7,7-heptakis-phenylcyclohepta-1,3,5-triene CAS Name: 1,2,3,4,5,7,7-heptakis-phenylcyclohepta-1,3,5-triene IUPAC Name: 1,2,3,4,5,7,7-heptakis-phenylcyclohepta-1,3,5-triene Traditional Name: 1,2,3,4,5,7,7-heptakis-phenylcyclohepta-1,3,5-triene Formula: C49H36 MolecularWeight: 624.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C49H36/c1-8-22-37(23-9-1)44-36-49(42-32-18-6-19-33-42,43-34-20-7-21-35-43)48(41-30-16-5-17-31-41)47(40-28-14-4-15-29-40)46(39-26-12-3-13-27-39)45(44)38-24-10-2-11-25-38/h1-36H