3-[12-[3-(diphenylamino)phenyl]chrysen-6-yl]-N,N-diphenyl-aniline

Systemtic Name: 3-[12-[3-(diphenylamino)phenyl]chrysen-6-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-3-[12-[3-(N-phenylanilino)phenyl]chrysen-6-yl]aniline CAS Name: N,N-diphenyl-3-[12-[3-(N-phenylanilino)phenyl]-6-chrysenyl]aniline IUPAC Name: N,N-diphenyl-3-[12-[3-(N-phenylanilino)phenyl]chrysen-6-yl]aniline Traditional Name: diphenyl-[3-[12-[3-(N-phenylanilino)phenyl]chrysen-6-yl]phenyl]amine Formula: C54H38N2 MolecularWeight: 714.89292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC5=C(C=C(C6=CC=CC=C65)C7=CC(=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C14

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC5=C(C=C(C6=CC=CC=C65)C7=CC(=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C14

InChI

InChI=1S/C54H38N2/c1-5-21-41(22-6-1)55(42-23-7-2-8-24-42)45-29-17-19-39(35-45)51-37-53-50-34-16-14-32-48(50)52(38-54(53)49-33-15-13-31-47(49)51)40-20-18-30-46(36-40)56(43-25-9-3-10-26-43)44-27-11-4-12-28-44/h1-38H