2-[[2-chloranyl-9-(triphenylmethyl)-3,6-dihydropurin-6-yl]amino]-3-phenyl-propan-1-ol

Systemtic Name: 2-[[2-chloranyl-9-(triphenylmethyl)-3,6-dihydropurin-6-yl]amino]-3-phenyl-propan-1-ol Openeye Name: 2-[(2-chloro-9-trityl-3,6-dihydropurin-6-yl)amino]-3-phenyl-propan-1-ol CAS Name: 2-[[2-chloro-9-(triphenylmethyl)-3,6-dihydropurin-6-yl]amino]-3-phenyl-1-propanol IUPAC Name: 2-[(2-chloro-9-trityl-3,6-dihydropurin-6-yl)amino]-3-phenylpropan-1-ol Traditional Name: 2-[(2-chloro-9-trityl-3,6-dihydropurin-6-yl)amino]-3-phenyl-propan-1-ol Formula: C33H30ClN5O MolecularWeight: 548.0772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC2C3=C(NC(=N2)Cl)N(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC2C3=C(NC(=N2)Cl)N(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H30ClN5O/c34-32-37-30(36-28(22-40)21-24-13-5-1-6-14-24)29-31(38-32)39(23-35-29)33(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,23,28,30,36,40H,21-22H2,(H,37,38)