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

Systemtic Name: 2-[2-azanyl-5-[4-(diphenylamino)-3-(2-hydroxyethyl)-2-phenyl-phenyl]phenyl]ethanol Openeye Name: 2-[2-amino-5-[3-(2-hydroxyethyl)-2-phenyl-4-(N-phenylanilino)phenyl]phenyl]ethanol CAS Name: 2-[2-amino-5-[3-(2-hydroxyethyl)-2-phenyl-4-(N-phenylanilino)phenyl]phenyl]ethanol IUPAC Name: 2-[2-amino-5-[3-(2-hydroxyethyl)-2-phenyl-4-(N-phenylanilino)phenyl]phenyl]ethanol Traditional Name: 2-[2-amino-5-[3-(2-hydroxyethyl)-2-phenyl-4-(N-phenylanilino)phenyl]phenyl]ethanol Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2CCO)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)N)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2CCO)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)N)CCO

InChI

InChI=1S/C34H32N2O2/c35-32-18-16-26(24-27(32)20-22-37)30-17-19-33(31(21-23-38)34(30)25-10-4-1-5-11-25)36(28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-19,24,37-38H,20-23,35H2