2-(4-decylphenyl)-5-tridecoxy-pyrimidine; 2-(4-heptylphenyl)-5-tridecoxy-pyrimidine; 2-(4-hexylphenyl)-5-tridecoxy-pyrimidine; 2-(4-nonylphenyl)-5-tridecoxy-pyrimidine; 2-(4-octylphenyl)-5-tridecoxy-pyrimidine; 5-tridecoxy-2-(4-undecylphenyl)pyrimidine

Systemtic Name: 2-(4-decylphenyl)-5-tridecoxy-pyrimidine; 2-(4-heptylphenyl)-5-tridecoxy-pyrimidine; 2-(4-hexylphenyl)-5-tridecoxy-pyrimidine; 2-(4-nonylphenyl)-5-tridecoxy-pyrimidine; 2-(4-octylphenyl)-5-tridecoxy-pyrimidine; 5-tridecoxy-2-(4-undecylphenyl)pyrimidine Openeye Name: 2-(4-decylphenyl)-5-tridecoxy-pyrimidine; 2-(4-heptylphenyl)-5-tridecoxy-pyrimidine; 2-(4-hexylphenyl)-5-tridecoxy-pyrimidine; 2-(4-nonylphenyl)-5-tridecoxy-pyrimidine; 2-(4-octylphenyl)-5-tridecoxy-pyrimidine; 5-tridecoxy-2-(4-undecylphenyl)pyrimidine CAS Name: 2-(4-decylphenyl)-5-tridecoxypyrimidine; 2-(4-heptylphenyl)-5-tridecoxypyrimidine; 2-(4-hexylphenyl)-5-tridecoxypyrimidine; 2-(4-nonylphenyl)-5-tridecoxypyrimidine; 2-(4-octylphenyl)-5-tridecoxypyrimidine; 5-tridecoxy-2-(4-undecylphenyl)pyrimidine IUPAC Name: 2-(4-decylphenyl)-5-tridecoxypyrimidine; 2-(4-heptylphenyl)-5-tridecoxypyrimidine; 2-(4-hexylphenyl)-5-tridecoxypyrimidine; 2-(4-nonylphenyl)-5-tridecoxypyrimidine; 2-(4-octylphenyl)-5-tridecoxypyrimidine; 5-tridecoxy-2-(4-undecylphenyl)pyrimidine Traditional Name: 2-(4-decylphenyl)-5-tridecoxy-pyrimidine; 2-(4-heptylphenyl)-5-tridecoxy-pyrimidine; 2-(4-hexylphenyl)-5-tridecoxy-pyrimidine; 2-(4-nonylphenyl)-5-tridecoxy-pyrimidine; 2-(4-octylphenyl)-5-tridecoxy-pyrimidine; 5-tridecoxy-2-(4-undecylphenyl)pyrimidine Formula: C189H306N12O6 MolecularWeight: 2842.52874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCCCCC.CCCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCCCCCC

InChI

InChI=1S/C34H56N2O.C33H54N2O.C32H52N2O.C31H50N2O.C30H48N2O.C29H46N2O/c1-3-5-7-9-11-13-14-16-18-20-22-28-37-33-29-35-34(36-30-33)32-26-24-31(25-27-32)23-21-19-17-15-12-10-8-6-4-2;1-3-5-7-9-11-13-14-15-17-19-21-27-36-32-28-34-33(35-29-32)31-25-23-30(24-26-31)22-20-18-16-12-10-8-6-4-2;1-3-5-7-9-11-12-13-14-16-18-20-26-35-31-27-33-32(34-28-31)30-24-22-29(23-25-30)21-19-17-15-10-8-6-4-2;1-3-5-7-9-11-12-13-14-15-17-19-25-34-30-26-32-31(33-27-30)29-23-21-28(22-24-29)20-18-16-10-8-6-4-2;1-3-5-7-9-10-11-12-13-14-16-18-24-33-29-25-31-30(32-26-29)28-22-20-27(21-23-28)19-17-15-8-6-4-2;1-3-5-7-9-10-11-12-13-14-15-17-23-32-28-24-30-29(31-25-28)27-21-19-26(20-22-27)18-16-8-6-4-2/h24-27,29-30H,3-23,28H2,1-2H3;23-26,28-29H,3-22,27H2,1-2H3;22-25,27-28H,3-21,26H2,1-2H3;21-24,26-27H,3-20,25H2,1-2H3;20-23,25-26H,3-19,24H2,1-2H3;19-22,24-25H,3-18,23H2,1-2H3