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6,6,13,13-tetraphenylpentacene

6,6,13,13-tetraphenylpentacene

Systemtic Name:6,6,13,13-tetraphenylpentacene
Openeye Name:6,6,13,13-tetraphenylpentacene
CAS Name:6,6,13,13-tetraphenylpentacene
IUPAC Name:6,6,13,13-tetraphenylpentacene
Traditional Name:6,6,13,13-tetraphenylpentacene
Formula: C46H32
MolecularWeight: 584.74628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC4=CC=CC=C4C=C3C(C5=CC6=CC=CC=C6C=C52)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9


Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC4=CC=CC=C4C=C3C(C5=CC6=CC=CC=C6C=C52)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9


InChI

InChI=1S/C46H32/c1-5-21-37(22-6-1)45(38-23-7-2-8-24-38)41-29-33-17-13-15-19-35(33)31-43(41)46(39-25-9-3-10-26-39,40-27-11-4-12-28-40)44-32-36-20-16-14-18-34(36)30-42(44)45/h1-32H


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