N-phenyl-N-pyren-1-yl-pyren-1-amine

Systemtic Name: N-phenyl-N-pyren-1-yl-pyren-1-amine Openeye Name: N-phenyl-N-pyren-1-yl-pyren-1-amine CAS Name: N-phenyl-N-(1-pyrenyl)-1-pyrenamine IUPAC Name: N-phenyl-N-pyren-1-ylpyren-1-amine Traditional Name: phenyl-di(pyren-1-yl)amine Formula: C38H23N MolecularWeight: 493.59592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

InChI

InChI=1S/C38H23N/c1-2-10-30(11-3-1)39(33-22-18-28-14-12-24-6-4-8-26-16-20-31(33)37(28)35(24)26)34-23-19-29-15-13-25-7-5-9-27-17-21-32(34)38(29)36(25)27/h1-23H