2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine

C123H104N14 — CID 159434282

IUPAC2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine
SMILESCC(C)C1=CC2=C(CC1)c1ccc(-c3nc(-c4cccc5ccccc45)nc(-c4cccc5ccccc45)n3)cc1C2(C)C.CC(C)c1ccc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)cc3)n2)cc1.CC(C)c1nc(-c2ccc(-c3ccccc3)cc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)c1nc(-c2ccncc2)nc(-c2ccncc2)n1
InChIInChI=1S/C41H35N3.C36H29N3.C30H25N3.C16H15N5/c1-25(2)28-19-21-32-33-22-20-29(24-37(33)41(3,4)36(32)23-28)38-42-39(34-17-9-13-26-11-5-7-15-30(26)34)44-40(43-38)35-18-10-14-27-12-6-8-16-31(27)35;1-25(2)26-13-19-31(20-14-26)34-37-35(32-21-15-29(16-22-32)27-9-5-3-6-10-27)39-36(38-34)33-23-17-30(18-24-33)28-11-7-4-8-12-28;1-21(2)28-31-29(26-17-13-24(14-18-26)22-9-5-3-6-10-22)33-30(32-28)27-19-15-25(16-20-27)23-11-7-4-8-12-23;1-11(2)14-19-15(12-3-7-17-8-4-12)21-16(20-14)13-5-9-18-10-6-13/h5-18,20,22-25H,19,21H2,1-4H3;3-25H,1-2H3;3-21H,1-2H3;3-11H,1-2H3
InChIKeyLRJJUHPBLMYMNF-UHFFFAOYSA-N
MW1778.28 g/mol
LogP30.71
Rot. Bonds18

About 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine

2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine (PubChem CID 159434282) has the molecular formula C123H104N14 and a molecular weight of 1778.28 g/mol. Its IUPAC name is 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine
PubChem CID159434282
Molecular FormulaC123H104N14
Molecular Weight1778.28 g/mol
Exact Mass1776.86
IUPAC Name2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine
SMILESCC(C)C1=CC2=C(CC1)c1ccc(-c3nc(-c4cccc5ccccc45)nc(-c4cccc5ccccc45)n3)cc1C2(C)C.CC(C)c1ccc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)cc3)n2)cc1.CC(C)c1nc(-c2ccc(-c3ccccc3)cc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)c1nc(-c2ccncc2)nc(-c2ccncc2)n1
InChIInChI=1S/C41H35N3.C36H29N3.C30H25N3.C16H15N5/c1-25(2)28-19-21-32-33-22-20-29(24-37(33)41(3,4)36(32)23-28)38-42-39(34-17-9-13-26-11-5-7-15-30(26)34)44-40(43-38)35-18-10-14-27-12-6-8-16-31(27)35;1-25(2)26-13-19-31(20-14-26)34-37-35(32-21-15-29(16-22-32)27-9-5-3-6-10-27)39-36(38-34)33-23-17-30(18-24-33)28-11-7-4-8-12-28;1-21(2)28-31-29(26-17-13-24(14-18-26)22-9-5-3-6-10-22)33-30(32-28)27-19-15-25(16-20-27)23-11-7-4-8-12-23;1-11(2)14-19-15(12-3-7-17-8-4-12)21-16(20-14)13-5-9-18-10-6-13/h5-18,20,22-25H,19,21H2,1-4H3;3-25H,1-2H3;3-21H,1-2H3;3-11H,1-2H3
InChIKeyLRJJUHPBLMYMNF-UHFFFAOYSA-N
XLogP30.71
TPSA180.46 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds18
Heavy Atoms137
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001778.28
LogP ≤ 530.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine with MolForge

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Related Compounds

2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;4,6-diphenyl-2-(3-propan-2-ylphenyl)pyrimidine;4,6-diphenyl-2-(4-propan-2-ylphenyl)pyrimidine;4,6-diphenyl-2-propan-2-ylpyrimidine
CID 159614229
2-[3-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-pyridin-4-ylphenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-4,6-di(propan-2-yl)-1,3,5-triazine
CID 176843141
2-(9,9-dimethylfluoren-2-yl)-4-(4-naphthalen-1-ylphenyl)-6-phenyl-1,3,5-triazine
CID 162504612
CID 146495903
CID 146495903
2-(7,7-dimethylbenzo[c]fluoren-10-yl)-4-(4-phenylphenyl)-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 146632427
2-[4-[2-(2-naphthalen-1-ylphenyl)phenyl]-3-phenylphenyl]-4,6-dipyridin-4-yl-1,3,5-triazine
CID 146187334
2-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-naphthalen-1-yl-4-[7-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-6-phenyl-1,3,5-triazine;2-naphthalen-2-yl-4-[7-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-6-phenyl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]-1,3,5-triazine
CID 162157142
2-[3-(7,7-dimethylbenzo[g]fluoren-9-yl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 129150871
2-[4-(21,21-dimethyl-18-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaenyl)phenyl]-4,6-dinaphthalen-1-yl-1,3,5-triazine
CID 118426939
2-(11,11-dimethylbenzo[b]fluoren-6-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(11,11-dimethylbenzo[b]fluoren-7-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(11,11-dimethylbenzo[b]fluoren-8-yl)-4-naphthalen-1-yl-6-phenyl-1,3,5-triazine;2-(11,11-dimethylbenzo[b]fluoren-8-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[b]fluoren-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 157383875
3-(9,9-dimethylfluoren-2-yl)-6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-naphthalen-1-ylcarbazole
CID 145327636
2-naphthalen-1-yl-4-[6-(2-naphthalen-2-ylphenyl)naphthalen-2-yl]-6-phenyl-1,3,5-triazine
CID 174244397

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine?
The IUPAC name of 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine (CID 159434282) is 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine.
What is the SMILES notation for 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine?
The canonical SMILES for 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine is CC(C)C1=CC2=C(CC1)c1ccc(-c3nc(-c4cccc5ccccc45)nc(-c4cccc5ccccc45)n3)cc1C2(C)C.CC(C)c1ccc(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3ccc(-c4ccccc4)cc3)n2)cc1.CC(C)c1nc(-c2ccc(-c3ccccc3)cc2)nc(-c2ccc(-c3ccccc3)cc2)n1.CC(C)c1nc(-c2ccncc2)nc(-c2ccncc2)n1.
What is the InChIKey of 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine?
The InChIKey is LRJJUHPBLMYMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H35N3.C36H29N3.C30H25N3.C16H15N5/c1-25(2)28-19-21-32-33-22-20-29(24-37(33)41(3,4)36(32)23-28)38-42-39(34-17-9-13-26-11-5-7-15-30(26)34)44-40(43-38)35-18-10-14-27-12-6-8-16-31(27)35;1-25(2)26-13-19-31(20-14-26)34-37-35(32-21-15-29(16-22-32)27-9-5-3-6-10-27)39-36(38-34)33-23-17-30(18-24-33)28-11-7-4-8-12-28;1-21(2)28-31-29(26-17-13-24(14-18-26)22-9-5-3-6-10-22)33-30(32-28)27-19-15-25(16-20-27)23-11-7-4-8-12-23;1-11(2)14-19-15(12-3-7-17-8-4-12)21-16(20-14)13-5-9-18-10-6-13/h5-18,20,22-25H,19,21H2,1-4H3;3-25H,1-2H3;3-21H,1-2H3;3-11H,1-2H3.
What are the key properties of 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine?
2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine has a molecular weight of 1778.28 g/mol, XLogP of 30.71, 18 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-phenylphenyl)-6-(4-propan-2-ylphenyl)-1,3,5-triazine;2,4-bis(4-phenylphenyl)-6-propan-2-yl-1,3,5-triazine;2-(9,9-dimethyl-7-propan-2-yl-5,6-dihydrofluoren-2-yl)-4,6-dinaphthalen-1-yl-1,3,5-triazine;2-propan-2-yl-4,6-dipyridin-4-yl-1,3,5-triazine is sourced from PubChem (CID 159434282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).