N-(4-phenanthren-9-ylphenyl)pyren-1-amine

Systemtic Name: N-(4-phenanthren-9-ylphenyl)pyren-1-amine Openeye Name: N-[4-(9-phenanthryl)phenyl]pyren-1-amine CAS Name: N-[4-(9-phenanthrenyl)phenyl]-1-pyrenamine IUPAC Name: N-(4-phenanthren-9-ylphenyl)pyren-1-amine Traditional Name: [4-(9-phenanthryl)phenyl]-pyren-1-yl-amine Formula: C36H23N MolecularWeight: 469.57452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C(C=C4)NC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C(C=C4)NC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

InChI

InChI=1S/C36H23N/c1-2-9-29-27(6-1)22-33(31-11-4-3-10-30(29)31)23-14-18-28(19-15-23)37-34-21-17-26-13-12-24-7-5-8-25-16-20-32(34)36(26)35(24)25/h1-22,37H