2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole

C157H134N16 — CID 159459081

IUPAC2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
SMILESCC(C)(C)c1nc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc(-c3ccccc3)c2)n1.CC(C)(C)c1nc(-c2cccc(-c3ccccc3)c2)nc(C2(c3ccccc3)c3ccccc3-c3ccccc32)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2cccc3c2c2ccccc2n3-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(C2(c3ccccc3)c3ccccc3-c3ccccc32)n1
InChIInChI=1S/C38H31N3.C32H27N3.C31H26N4.C31H27N3.C25H23N3/c1-37(2,3)35-39-34(28-18-14-17-27(25-28)26-15-6-4-7-16-26)40-36(41-35)38(29-19-8-5-9-20-29)32-23-12-10-21-30(32)31-22-11-13-24-33(31)38;1-31(2,3)29-33-28(22-14-6-4-7-15-22)34-30(35-29)32(23-16-8-5-9-17-23)26-20-12-10-18-24(26)25-19-11-13-21-27(25)32;1-31(2,3)30-33-28(21-13-6-4-7-14-21)32-29(34-30)24-18-12-20-26-27(24)23-17-10-11-19-25(23)35(26)22-15-8-5-9-16-22;1-31(2,3)30-33-28(26-18-10-16-24(20-26)22-12-6-4-7-13-22)32-29(34-30)27-19-11-17-25(21-27)23-14-8-5-9-15-23;1-25(2,3)24-27-22(19-14-8-5-9-15-19)26-23(28-24)21-17-11-10-16-20(21)18-12-6-4-7-13-18/h4-25H,1-3H3;4-21H,1-3H3;4-20H,1-3H3;4-21H,1-3H3;4-17H,1-3H3
InChIKeyLUIWZOIKKRKVNA-UHFFFAOYSA-N
MW2244.91 g/mol
LogP37.67
Rot. Bonds17

About 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole

2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole (PubChem CID 159459081) has the molecular formula C157H134N16 and a molecular weight of 2244.91 g/mol. Its IUPAC name is 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
PubChem CID159459081
Molecular FormulaC157H134N16
Molecular Weight2244.91 g/mol
Exact Mass2243.10
IUPAC Name2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
SMILESCC(C)(C)c1nc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc(-c3ccccc3)c2)n1.CC(C)(C)c1nc(-c2cccc(-c3ccccc3)c2)nc(C2(c3ccccc3)c3ccccc3-c3ccccc32)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2cccc3c2c2ccccc2n3-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(C2(c3ccccc3)c3ccccc3-c3ccccc32)n1
InChIInChI=1S/C38H31N3.C32H27N3.C31H26N4.C31H27N3.C25H23N3/c1-37(2,3)35-39-34(28-18-14-17-27(25-28)26-15-6-4-7-16-26)40-36(41-35)38(29-19-8-5-9-20-29)32-23-12-10-21-30(32)31-22-11-13-24-33(31)38;1-31(2,3)29-33-28(22-14-6-4-7-15-22)34-30(35-29)32(23-16-8-5-9-17-23)26-20-12-10-18-24(26)25-19-11-13-21-27(25)32;1-31(2,3)30-33-28(21-13-6-4-7-14-21)32-29(34-30)24-18-12-20-26-27(24)23-17-10-11-19-25(23)35(26)22-15-8-5-9-16-22;1-31(2,3)30-33-28(26-18-10-16-24(20-26)22-12-6-4-7-13-22)32-29(34-30)27-19-11-17-25(21-27)23-14-8-5-9-15-23;1-25(2,3)24-27-22(19-14-8-5-9-15-19)26-23(28-24)21-17-11-10-16-20(21)18-12-6-4-7-13-18/h4-25H,1-3H3;4-21H,1-3H3;4-20H,1-3H3;4-21H,1-3H3;4-17H,1-3H3
InChIKeyLUIWZOIKKRKVNA-UHFFFAOYSA-N
XLogP37.67
TPSA198.28 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds17
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002244.91
LogP ≤ 537.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole with MolForge

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Related Compounds

ethane;bis(23-[4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazin-2-yl]-23-azahexacyclo[12.7.1.13,21.02,7.08,13.018,22]tricosa-1(21),2(7),3,5,8,10,12,14,16,18(22),19-undecaene);9-phenyl-4-[4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazin-2-yl]carbazole
CID 165012109
9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;2,4-diphenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine
CID 159443328
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(9-phenylfluoren-9-yl)-9-(3-phenylphenyl)carbazole
CID 162487538
9-[4-(4-phenylphenyl)phenyl]-4-[4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 166984413
5-[3-[4-(9,9-diphenylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-3,9-diphenylcarbazole
CID 129265297
9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 159219781
5-[4-[4-(9-phenylcarbazol-4-yl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[b]carbazole
CID 146621071
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-3-(9,9'-spirobi[fluorene]-2-yl)carbazole
CID 118507817
4-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 146491338
9-phenyl-4-[4-[4-[4-phenyl-6-(3-pyridin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 164843456
4-(9-phenylcarbazol-4-yl)-9-[5-phenyl-2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 174270121
4-(9-phenylcarbazol-4-yl)-9-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 155305706

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole?
The IUPAC name of 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole (CID 159459081) is 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole.
What is the SMILES notation for 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole?
The canonical SMILES for 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole is CC(C)(C)c1nc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc(-c3ccccc3)c2)n1.CC(C)(C)c1nc(-c2cccc(-c3ccccc3)c2)nc(C2(c3ccccc3)c3ccccc3-c3ccccc32)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2cccc3c2c2ccccc2n3-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(C2(c3ccccc3)c3ccccc3-c3ccccc32)n1.
What is the InChIKey of 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole?
The InChIKey is LUIWZOIKKRKVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H31N3.C32H27N3.C31H26N4.C31H27N3.C25H23N3/c1-37(2,3)35-39-34(28-18-14-17-27(25-28)26-15-6-4-7-16-26)40-36(41-35)38(29-19-8-5-9-20-29)32-23-12-10-21-30(32)31-22-11-13-24-33(31)38;1-31(2,3)29-33-28(22-14-6-4-7-15-22)34-30(35-29)32(23-16-8-5-9-17-23)26-20-12-10-18-24(26)25-19-11-13-21-27(25)32;1-31(2,3)30-33-28(21-13-6-4-7-14-21)32-29(34-30)24-18-12-20-26-27(24)23-17-10-11-19-25(23)35(26)22-15-8-5-9-16-22;1-31(2,3)30-33-28(26-18-10-16-24(20-26)22-12-6-4-7-13-22)32-29(34-30)27-19-11-17-25(21-27)23-14-8-5-9-15-23;1-25(2,3)24-27-22(19-14-8-5-9-15-19)26-23(28-24)21-17-11-10-16-20(21)18-12-6-4-7-13-18/h4-25H,1-3H3;4-21H,1-3H3;4-20H,1-3H3;4-21H,1-3H3;4-17H,1-3H3.
What are the key properties of 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole?
2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole has a molecular weight of 2244.91 g/mol, XLogP of 37.67, 17 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-(9-phenylfluoren-9-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-tert-butyl-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;4-(4-tert-butyl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole is sourced from PubChem (CID 159459081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).