2,6-bis[[bis(1-pyridin-2-ylethyl)amino]methyl]phenol

Systemtic Name: 2,6-bis[[bis(1-pyridin-2-ylethyl)amino]methyl]phenol Openeye Name: 2,6-bis[[bis[1-(2-pyridyl)ethyl]amino]methyl]phenol CAS Name: 2,6-bis[[bis[1-(2-pyridinyl)ethyl]amino]methyl]phenol IUPAC Name: 2,6-bis[[bis(1-pyridin-2-ylethyl)amino]methyl]phenol Traditional Name: 2,6-bis[[bis[1-(2-pyridyl)ethyl]amino]methyl]phenol Formula: C36H40N6O MolecularWeight: 572.7424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(CC2=C(C(=CC=C2)CN(C(C)C3=CC=CC=N3)C(C)C4=CC=CC=N4)O)C(C)C5=CC=CC=N5

Isomeric SMILES

CC(C1=CC=CC=N1)N(CC2=C(C(=CC=C2)CN(C(C)C3=CC=CC=N3)C(C)C4=CC=CC=N4)O)C(C)C5=CC=CC=N5

InChI

InChI=1S/C36H40N6O/c1-26(32-16-5-9-20-37-32)41(27(2)33-17-6-10-21-38-33)24-30-14-13-15-31(36(30)43)25-42(28(3)34-18-7-11-22-39-34)29(4)35-19-8-12-23-40-35/h5-23,26-29,43H,24-25H2,1-4H3