N-(4-phenanthren-9-ylphenyl)-4-pyren-1-yl-aniline

Systemtic Name: N-(4-phenanthren-9-ylphenyl)-4-pyren-1-yl-aniline Openeye Name: N-[4-(9-phenanthryl)phenyl]-4-pyren-1-yl-aniline CAS Name: N-[4-(9-phenanthrenyl)phenyl]-4-(1-pyrenyl)aniline IUPAC Name: N-(4-phenanthren-9-ylphenyl)-4-pyren-1-ylaniline Traditional Name: [4-(9-phenanthryl)phenyl]-(4-pyren-1-ylphenyl)amine Formula: C42H27N MolecularWeight: 545.67048

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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=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C(C=C4)NC5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

InChI

InChI=1S/C42H27N/c1-2-9-35-32(6-1)26-40(38-11-4-3-10-37(35)38)28-16-22-34(23-17-28)43-33-20-14-27(15-21-33)36-24-18-31-13-12-29-7-5-8-30-19-25-39(36)42(31)41(29)30/h1-26,43H