(4-azanyl-3-methyl-phenyl)-bis(4-phenylazanylphenyl)methanol

Systemtic Name: (4-azanyl-3-methyl-phenyl)-bis(4-phenylazanylphenyl)methanol Openeye Name: (4-amino-3-methyl-phenyl)-bis(4-anilinophenyl)methanol CAS Name: (4-amino-3-methylphenyl)-bis(4-anilinophenyl)methanol IUPAC Name: (4-amino-3-methylphenyl)-bis(4-anilinophenyl)methanol Traditional Name: (4-amino-3-methyl-phenyl)-bis(4-anilinophenyl)methanol Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)NC3=CC=CC=C3)(C4=CC=C(C=C4)NC5=CC=CC=C5)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)NC3=CC=CC=C3)(C4=CC=C(C=C4)NC5=CC=CC=C5)O)N

InChI

InChI=1S/C32H29N3O/c1-23-22-26(16-21-31(23)33)32(36,24-12-17-29(18-13-24)34-27-8-4-2-5-9-27)25-14-19-30(20-15-25)35-28-10-6-3-7-11-28/h2-22,34-36H,33H2,1H3