2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine

C249H269N17 — CID 157249620

IUPAC2-[3,5-bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
SMILESCCCCCCCCCCCCC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.CCCCCCCCCCCCC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C)C4=CC=CC(=C4)C.CCCCCCC1=CC(=CC(=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)CCCCCC.CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6.CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C.CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3C)C(C)(C)C)C)C4=CC=C(C=C4)C.CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC(=CC(=C4)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C
InChIInChI=1S/C43H43N3.C40H41N.3C35H43N3.C32H25N.C29H31N3/c1-28-9-13-32(14-10-28)39-44-40(33-15-11-29(2)12-16-33)46-41(45-39)36-26-34(30-17-21-37(22-18-30)42(3,4)5)25-35(27-36)31-19-23-38(24-20-31)43(6,7)8;1-26-9-19-37-35(21-26)36-22-27(2)10-20-38(36)41(37)34-24-30(28-11-15-32(16-12-28)39(3,4)5)23-31(25-34)29-13-17-33(18-14-29)40(6,7)8;1-5-7-9-11-13-28-23-29(14-12-10-8-6-2)25-32(24-28)35-37-33(30-19-15-26(3)16-20-30)36-34(38-35)31-21-17-27(4)18-22-31;1-4-5-6-7-8-9-10-11-12-13-18-29-21-23-30(24-22-29)33-36-34(31-19-14-16-27(2)25-31)38-35(37-33)32-20-15-17-28(3)26-32;1-4-5-6-7-8-9-10-11-12-13-14-29-19-25-32(26-20-29)35-37-33(30-21-15-27(2)16-22-30)36-34(38-35)31-23-17-28(3)18-24-31;1-22-8-12-24(13-9-22)26-16-18-31-29(20-26)30-21-27(25-14-10-23(2)11-15-25)17-19-32(30)33(31)28-6-4-3-5-7-28;1-18-8-12-22(13-9-18)26-30-27(23-14-10-19(2)11-15-23)32-28(31-26)25-20(3)16-24(17-21(25)4)29(5,6)7/h9-27H,1-8H3;9-25H,1-8H3;15-25H,5-14H2,1-4H3;14-17,19-26H,4-13,18H2,1-3H3;15-26H,4-14H2,1-3H3;3-21H,1-2H3;8-17H,1-7H3
InChIKeyAWENKGMEVZLJPU-UHFFFAOYSA-N
MW3500.00 g/mol
LogP—
Rot. Bonds60

About 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine

2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine (PubChem CID 157249620) has the molecular formula C249H269N17 and a molecular weight of 3500.00 g/mol. Its IUPAC name is 2-[3,5-bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
PubChem CID157249620
Molecular FormulaC249H269N17
Molecular Weight3500.00 g/mol
Exact Mass3499.16
IUPAC Name2-[3,5-bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
SMILESCCCCCCCCCCCCC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.CCCCCCCCCCCCC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C)C4=CC=CC(=C4)C.CCCCCCC1=CC(=CC(=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)CCCCCC.CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6.CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C.CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3C)C(C)(C)C)C)C4=CC=C(C=C4)C.CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC(=CC(=C4)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C
InChIInChI=1S/C43H43N3.C40H41N.3C35H43N3.C32H25N.C29H31N3/c1-28-9-13-32(14-10-28)39-44-40(33-15-11-29(2)12-16-33)46-41(45-39)36-26-34(30-17-21-37(22-18-30)42(3,4)5)25-35(27-36)31-19-23-38(24-20-31)43(6,7)8;1-26-9-19-37-35(21-26)36-22-27(2)10-20-38(36)41(37)34-24-30(28-11-15-32(16-12-28)39(3,4)5)23-31(25-34)29-13-17-33(18-14-29)40(6,7)8;1-5-7-9-11-13-28-23-29(14-12-10-8-6-2)25-32(24-28)35-37-33(30-19-15-26(3)16-20-30)36-34(38-35)31-21-17-27(4)18-22-31;1-4-5-6-7-8-9-10-11-12-13-18-29-21-23-30(24-22-29)33-36-34(31-19-14-16-27(2)25-31)38-35(37-33)32-20-15-17-28(3)26-32;1-4-5-6-7-8-9-10-11-12-13-14-29-19-25-32(26-20-29)35-37-33(30-21-15-27(2)16-22-30)36-34(38-35)31-23-17-28(3)18-24-31;1-22-8-12-24(13-9-22)26-16-18-31-29(20-26)30-21-27(25-14-10-23(2)11-15-25)17-19-32(30)33(31)28-6-4-3-5-7-28;1-18-8-12-22(13-9-18)26-30-27(23-14-10-19(2)11-15-23)32-28(31-26)25-20(3)16-24(17-21(25)4)29(5,6)7/h9-27H,1-8H3;9-25H,1-8H3;15-25H,5-14H2,1-4H3;14-17,19-26H,4-13,18H2,1-3H3;15-26H,4-14H2,1-3H3;3-21H,1-2H3;8-17H,1-7H3
InChIKeyAWENKGMEVZLJPU-UHFFFAOYSA-N
XLogP—
TPSA203.00 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds60
Heavy Atoms266
Complexity4460

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003500.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine?
The IUPAC name of 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine (CID 157249620) is 2-[3,5-bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine is CCCCCCCCCCCCC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.CCCCCCCCCCCCC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C)C4=CC=CC(=C4)C.CCCCCCC1=CC(=CC(=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)CCCCCC.CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6.CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C.CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3C)C(C)(C)C)C)C4=CC=C(C=C4)C.CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)C4=CC(=CC(=C4)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C.
What is the InChIKey of 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine?
The InChIKey is AWENKGMEVZLJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H43N3.C40H41N.3C35H43N3.C32H25N.C29H31N3/c1-28-9-13-32(14-10-28)39-44-40(33-15-11-29(2)12-16-33)46-41(45-39)36-26-34(30-17-21-37(22-18-30)42(3,4)5)25-35(27-36)31-19-23-38(24-20-31)43(6,7)8;1-26-9-19-37-35(21-26)36-22-27(2)10-20-38(36)41(37)34-24-30(28-11-15-32(16-12-28)39(3,4)5)23-31(25-34)29-13-17-33(18-14-29)40(6,7)8;1-5-7-9-11-13-28-23-29(14-12-10-8-6-2)25-32(24-28)35-37-33(30-19-15-26(3)16-20-30)36-34(38-35)31-21-17-27(4)18-22-31;1-4-5-6-7-8-9-10-11-12-13-18-29-21-23-30(24-22-29)33-36-34(31-19-14-16-27(2)25-31)38-35(37-33)32-20-15-17-28(3)26-32;1-4-5-6-7-8-9-10-11-12-13-14-29-19-25-32(26-20-29)35-37-33(30-21-15-27(2)16-22-30)36-34(38-35)31-23-17-28(3)18-24-31;1-22-8-12-24(13-9-22)26-16-18-31-29(20-26)30-21-27(25-14-10-23(2)11-15-25)17-19-32(30)33(31)28-6-4-3-5-7-28;1-18-8-12-22(13-9-18)26-30-27(23-14-10-19(2)11-15-23)32-28(31-26)25-20(3)16-24(17-21(25)4)29(5,6)7/h9-27H,1-8H3;9-25H,1-8H3;15-25H,5-14H2,1-4H3;14-17,19-26H,4-13,18H2,1-3H3;15-26H,4-14H2,1-3H3;3-21H,1-2H3;8-17H,1-7H3.
What are the key properties of 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine?
2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine has a molecular weight of 3500.00 g/mol, XLogP of not available, 60 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-Bis(4-tert-butylphenyl)phenyl]-4,6-bis(4-methylphenyl)-1,3,5-triazine;9-[3,5-bis(4-tert-butylphenyl)phenyl]-3,6-dimethylcarbazole;3,6-bis(4-methylphenyl)-9-phenylcarbazole;2-(4-tert-butyl-2,6-dimethylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(3,5-dihexylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(3-methylphenyl)-1,3,5-triazine;2-(4-dodecylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine is sourced from PubChem (CID 157249620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).