6-phenyl-N-(6-phenylpyridin-2-yl)-N-pyren-1-yl-pyridin-2-amine

Systemtic Name: 6-phenyl-N-(6-phenylpyridin-2-yl)-N-pyren-1-yl-pyridin-2-amine Openeye Name: 6-phenyl-N-(6-phenyl-2-pyridyl)-N-pyren-1-yl-pyridin-2-amine CAS Name: 6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(1-pyrenyl)-2-pyridinamine IUPAC Name: 6-phenyl-N-(6-phenylpyridin-2-yl)-N-pyren-1-ylpyridin-2-amine Traditional Name: bis(6-phenyl-2-pyridyl)-pyren-1-yl-amine Formula: C38H25N3 MolecularWeight: 523.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC=C2)N(C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C7=CC=CC(=N7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC=C2)N(C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C7=CC=CC(=N7)C8=CC=CC=C8

InChI

InChI=1S/C38H25N3/c1-3-10-26(11-4-1)32-16-8-18-35(39-32)41(36-19-9-17-33(40-36)27-12-5-2-6-13-27)34-25-23-30-21-20-28-14-7-15-29-22-24-31(34)38(30)37(28)29/h1-25H