6,13-bis(2-phenylphenyl)pentacene

Systemtic Name: 6,13-bis(2-phenylphenyl)pentacene Openeye Name: 6,13-bis(2-phenylphenyl)pentacene CAS Name: 6,13-bis(2-phenylphenyl)pentacene IUPAC Name: 6,13-bis(2-phenylphenyl)pentacene Traditional Name: 6,13-bis(2-phenylphenyl)pentacene Formula: C46H30 MolecularWeight: 582.7304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=C5C=CC=CC5=CC4=C(C6=CC7=CC=CC=C7C=C63)C8=CC=CC=C8C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=C5C=CC=CC5=CC4=C(C6=CC7=CC=CC=C7C=C63)C8=CC=CC=C8C9=CC=CC=C9

InChI

InChI=1S/C46H30/c1-3-15-31(16-4-1)37-23-11-13-25-39(37)45-41-27-33-19-7-9-21-35(33)29-43(41)46(44-30-36-22-10-8-20-34(36)28-42(44)45)40-26-14-12-24-38(40)32-17-5-2-6-18-32/h1-30H