2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine

C96H96N24O9 — CID 158149135

IUPAC2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
SMILESCOc1ccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3cccc(OC)c3)n2)cc1.COc1cccc(Nc2nc(Nc3ccc(C)cc3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3C)n2)c1
InChIInChI=1S/C24H24N6O3.3C24H24N6O2/c1-31-19-12-10-16(11-13-19)25-22-28-23(26-17-6-4-8-20(14-17)32-2)30-24(29-22)27-18-7-5-9-21(15-18)33-3;1-16-7-4-8-17(13-16)25-22-28-23(26-18-9-5-11-20(14-18)31-2)30-24(29-22)27-19-10-6-12-21(15-19)32-3;1-16-10-12-17(13-11-16)25-22-28-23(26-18-6-4-8-20(14-18)31-2)30-24(29-22)27-19-7-5-9-21(15-19)32-3;1-16-8-4-5-13-21(16)27-24-29-22(25-17-9-6-11-19(14-17)31-2)28-23(30-24)26-18-10-7-12-20(15-18)32-3/h4-15H,1-3H3,(H3,25,26,27,28,29,30);3*4-15H,1-3H3,(H3,25,26,27,28,29,30)
InChIKeyFUWPADKEOCZOOF-UHFFFAOYSA-N
MW1729.98 g/mol
LogP21.41
Rot. Bonds33

About 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine

2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 158149135) has the molecular formula C96H96N24O9 and a molecular weight of 1729.98 g/mol. Its IUPAC name is 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID158149135
Molecular FormulaC96H96N24O9
Molecular Weight1729.98 g/mol
Exact Mass1728.78
IUPAC Name2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
SMILESCOc1ccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3cccc(OC)c3)n2)cc1.COc1cccc(Nc2nc(Nc3ccc(C)cc3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3C)n2)c1
InChIInChI=1S/C24H24N6O3.3C24H24N6O2/c1-31-19-12-10-16(11-13-19)25-22-28-23(26-17-6-4-8-20(14-17)32-2)30-24(29-22)27-18-7-5-9-21(15-18)33-3;1-16-7-4-8-17(13-16)25-22-28-23(26-18-9-5-11-20(14-18)31-2)30-24(29-22)27-19-10-6-12-21(15-19)32-3;1-16-10-12-17(13-11-16)25-22-28-23(26-18-6-4-8-20(14-18)31-2)30-24(29-22)27-19-7-5-9-21(15-19)32-3;1-16-8-4-5-13-21(16)27-24-29-22(25-17-9-6-11-19(14-17)31-2)28-23(30-24)26-18-10-7-12-20(15-18)32-3/h4-15H,1-3H3,(H3,25,26,27,28,29,30);3*4-15H,1-3H3,(H3,25,26,27,28,29,30)
InChIKeyFUWPADKEOCZOOF-UHFFFAOYSA-N
XLogP21.41
TPSA382.11 Ų
H-Bond Donors12
H-Bond Acceptors33
Rotatable Bonds33
Heavy Atoms129
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001729.98
LogP ≤ 521.41
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1033

Analyze 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

6-N-(3-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 57932053
4-N-(3-methoxyphenyl)-2-N-(2-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
CID 57932063
2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 57932079
4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 57932092
4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 57932116
2-N-(3-methoxyphenyl)-4-N-(3-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
CID 58625602
2-N-(3-dodecoxyphenyl)-4-N-(4-dodecoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 58771259
6-N-(3-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-2-N,4-N,6-N-triphenyl-1,3,5-triazine-2,4,6-triamine
CID 59609300
N-[4-[2-[4-[[4,6-bis(4-methoxyphenoxy)-1,3,5-triazin-2-yl]amino]phenyl]ethenyl]phenyl]-4,6-bis(4-methoxyphenoxy)-1,3,5-triazin-2-amine
CID 60104995
2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N-(3-undecoxyphenyl)-4-N,6-N-bis(4-undecoxyphenyl)-1,3,5-triazine-2,4,6-triamine
CID 91139092
2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N,6-N-tris(4-undecoxyphenyl)-1,3,5-triazine-2,4,6-triamine
CID 91324154
2-N-[4-[4-[[4,6-bis(3-methoxyanilino)-1,3,5-triazin-2-yl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-4-N,6-N-bis(3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine
CID 117825209

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine (CID 158149135) is 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine is COc1ccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3cccc(OC)c3)n2)cc1.COc1cccc(Nc2nc(Nc3ccc(C)cc3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(C)c3)nc(Nc3cccc(OC)c3)n2)c1.COc1cccc(Nc2nc(Nc3cccc(OC)c3)nc(Nc3ccccc3C)n2)c1.
What is the InChIKey of 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is FUWPADKEOCZOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O3.3C24H24N6O2/c1-31-19-12-10-16(11-13-19)25-22-28-23(26-17-6-4-8-20(14-17)32-2)30-24(29-22)27-18-7-5-9-21(15-18)33-3;1-16-7-4-8-17(13-16)25-22-28-23(26-18-9-5-11-20(14-18)31-2)30-24(29-22)27-19-10-6-12-21(15-19)32-3;1-16-10-12-17(13-11-16)25-22-28-23(26-18-6-4-8-20(14-18)31-2)30-24(29-22)27-19-7-5-9-21(15-19)32-3;1-16-8-4-5-13-21(16)27-24-29-22(25-17-9-6-11-19(14-17)31-2)28-23(30-24)26-18-10-7-12-20(15-18)32-3/h4-15H,1-3H3,(H3,25,26,27,28,29,30);3*4-15H,1-3H3,(H3,25,26,27,28,29,30).
What are the key properties of 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1729.98 g/mol, XLogP of 21.41, 33 rotatable bonds, 12 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-bis(3-methoxyphenyl)-6-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-bis(3-methoxyphenyl)-2-N-(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 158149135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).