2-[2-azanyl-5-[4-(diphenylamino)-3-(2-hydroxyethyl)-2,6-diphenyl-phenyl]phenyl]ethanol

Systemtic Name: 2-[2-azanyl-5-[4-(diphenylamino)-3-(2-hydroxyethyl)-2,6-diphenyl-phenyl]phenyl]ethanol Openeye Name: 2-[2-amino-5-[3-(2-hydroxyethyl)-2,6-diphenyl-4-(N-phenylanilino)phenyl]phenyl]ethanol CAS Name: 2-[2-amino-5-[3-(2-hydroxyethyl)-2,6-diphenyl-4-(N-phenylanilino)phenyl]phenyl]ethanol IUPAC Name: 2-[2-amino-5-[3-(2-hydroxyethyl)-2,6-diphenyl-4-(N-phenylanilino)phenyl]phenyl]ethanol Traditional Name: 2-[2-amino-5-[3-(2-hydroxyethyl)-2,6-diphenyl-4-(N-phenylanilino)phenyl]phenyl]ethanol Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC(=C(C=C3)N)CCO)C4=CC=CC=C4)CCO)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC(=C(C=C3)N)CCO)C4=CC=CC=C4)CCO)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36N2O2/c41-37-22-21-32(27-31(37)23-25-43)40-36(29-13-5-1-6-14-29)28-38(35(24-26-44)39(40)30-15-7-2-8-16-30)42(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-22,27-28,43-44H,23-26,41H2