aniline; tris(4-aminophenyl)methanol

Systemtic Name: aniline; tris(4-aminophenyl)methanol Openeye Name: aniline; tris(4-aminophenyl)methanol CAS Name: aniline; tris(4-aminophenyl)methanol IUPAC Name: aniline; tris(4-aminophenyl)methanol Traditional Name: phenylamine; tris(4-aminophenyl)methanol Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O.C6H7N/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;7-6-4-2-1-3-5-6/h1-12,23H,20-22H2;1-5H,7H2