N-(3-methylphenyl)-N,5,6,11,12-pentakis-phenyl-tetracen-2-amine

Systemtic Name: N-(3-methylphenyl)-N,5,6,11,12-pentakis-phenyl-tetracen-2-amine Openeye Name: N-(m-tolyl)-N,5,6,11,12-pentakis-phenyl-tetracen-2-amine CAS Name: N-(3-methylphenyl)-N,5,6,11,12-pentakis-phenyl-2-tetracenamine IUPAC Name: N-(3-methylphenyl)-N,5,6,11,12-pentakis-phenyltetracen-2-amine Traditional Name: m-tolyl-phenyl-(5,6,11,12-tetraphenyltetracen-2-yl)amine Formula: C55H39N MolecularWeight: 713.90486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C5=C(C6=CC=CC=C6C(=C5C(=C4C=C3)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C5=C(C6=CC=CC=C6C(=C5C(=C4C=C3)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C55H39N/c1-38-20-19-31-44(36-38)56(43-29-15-6-16-30-43)45-34-35-48-49(37-45)53(42-27-13-5-14-28-42)55-51(40-23-9-3-10-24-40)47-33-18-17-32-46(47)50(39-21-7-2-8-22-39)54(55)52(48)41-25-11-4-12-26-41/h2-37H,1H3