bis(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methanol; tris(4-aminophenyl)methanol

Systemtic Name: bis(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methanol; tris(4-aminophenyl)methanol Openeye Name: (4-amino-3-methyl-phenyl)-bis(4-aminophenyl)methanol; tris(4-aminophenyl)methanol CAS Name: (4-amino-3-methylphenyl)-bis(4-aminophenyl)methanol; tris(4-aminophenyl)methanol IUPAC Name: (4-amino-3-methylphenyl)-bis(4-aminophenyl)methanol; tris(4-aminophenyl)methanol Traditional Name: (4-amino-3-methyl-phenyl)-bis(4-aminophenyl)methanol; tris(4-aminophenyl)methanol Formula: C39H40N6O2 MolecularWeight: 624.7739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N.C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N.C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

InChI

InChI=1S/C20H21N3O.C19H19N3O/c1-13-12-16(6-11-19(13)23)20(24,14-2-7-17(21)8-3-14)15-4-9-18(22)10-5-15;20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h2-12,24H,21-23H2,1H3;1-12,23H,20-22H2