1-[3-azanyl-6-[4-azanyl-2-(1-hydroxyethyl)-3,5-diphenyl-phenyl]-2,4-diphenyl-phenyl]ethanol

Systemtic Name: 1-[3-azanyl-6-[4-azanyl-2-(1-hydroxyethyl)-3,5-diphenyl-phenyl]-2,4-diphenyl-phenyl]ethanol Openeye Name: 1-[3-amino-6-[4-amino-2-(1-hydroxyethyl)-3,5-diphenyl-phenyl]-2,4-diphenyl-phenyl]ethanol CAS Name: 1-[3-amino-6-[4-amino-2-(1-hydroxyethyl)-3,5-diphenylphenyl]-2,4-diphenylphenyl]ethanol IUPAC Name: 1-[3-amino-6-[4-amino-2-(1-hydroxyethyl)-3,5-diphenylphenyl]-2,4-diphenylphenyl]ethanol Traditional Name: 1-[3-amino-6-[4-amino-2-(1-hydroxyethyl)-3,5-diphenyl-phenyl]-2,4-diphenyl-phenyl]ethanol Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1C2=CC(=C(C(=C2C(C)O)C3=CC=CC=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6)O

Isomeric SMILES

CC(C1=C(C(=C(C=C1C2=CC(=C(C(=C2C(C)O)C3=CC=CC=C3)N)C4=CC=CC=C4)C5=CC=CC=C5)N)C6=CC=CC=C6)O

InChI

InChI=1S/C40H36N2O2/c1-25(43)35-33(23-31(27-15-7-3-8-16-27)39(41)37(35)29-19-11-5-12-20-29)34-24-32(28-17-9-4-10-18-28)40(42)38(36(34)26(2)44)30-21-13-6-14-22-30/h3-26,43-44H,41-42H2,1-2H3