2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)

C124H77BrCl3N11 — CID 159513732

IUPAC2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)
SMILESBrc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1.Clc1cccc2cc3c(cc12)-c1ccccc1C3.Clc1cccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1.Clc1cccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1
InChIInChI=1S/2C41H25ClN4.C25H16BrN3.C17H11Cl/c2*42-36-15-8-13-30-24-38-35(25-34(30)36)33-14-6-7-16-37(33)46(38)32-21-19-28(20-22-32)40-43-39(27-10-2-1-3-11-27)44-41(45-40)31-18-17-26-9-4-5-12-29(26)23-31;26-22-14-12-19(13-15-22)24-27-23(18-7-2-1-3-8-18)28-25(29-24)21-11-10-17-6-4-5-9-20(17)16-21;18-17-7-3-5-12-9-13-8-11-4-1-2-6-14(11)15(13)10-16(12)17/h2*1-25H;1-16H;1-7,9-10H,8H2
InChIKeyMAXOBFKWGVRIOG-UHFFFAOYSA-N
MW1907.32 g/mol
LogP33.71
Rot. Bonds11

About 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)

2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole) (PubChem CID 159513732) has the molecular formula C124H77BrCl3N11 and a molecular weight of 1907.32 g/mol. Its IUPAC name is 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole).

Molecular Properties

Compound Name2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)
PubChem CID159513732
Molecular FormulaC124H77BrCl3N11
Molecular Weight1907.32 g/mol
Exact Mass1903.46
IUPAC Name2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)
SMILESBrc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1.Clc1cccc2cc3c(cc12)-c1ccccc1C3.Clc1cccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1.Clc1cccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1
InChIInChI=1S/2C41H25ClN4.C25H16BrN3.C17H11Cl/c2*42-36-15-8-13-30-24-38-35(25-34(30)36)33-14-6-7-16-37(33)46(38)32-21-19-28(20-22-32)40-43-39(27-10-2-1-3-11-27)44-41(45-40)31-18-17-26-9-4-5-12-29(26)23-31;26-22-14-12-19(13-15-22)24-27-23(18-7-2-1-3-8-18)28-25(29-24)21-11-10-17-6-4-5-9-20(17)16-21;18-17-7-3-5-12-9-13-8-11-4-1-2-6-14(11)15(13)10-16(12)17/h2*1-25H;1-16H;1-7,9-10H,8H2
InChIKeyMAXOBFKWGVRIOG-UHFFFAOYSA-N
XLogP33.71
TPSA125.87 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds11
Heavy Atoms139
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001907.32
LogP ≤ 533.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9,23-Dibromo-5,19-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-5,19-diazaheptacyclo[15.11.0.02,14.04,12.06,11.018,26.020,25]octacosa-1(17),2,4(12),6(11),7,9,13,18(26),20(25),21,23,27-dodecaene
CID 89673846
3-[4-[9-[3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]phenyl]-9-fluoranthen-3-ylcarbazole
CID 89758433
3-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-7-(9-phenylcarbazol-3-yl)-3-azahexacyclo[10.10.1.02,10.04,9.013,18.019,23]tricosa-1,4(9),5,7,10,12(23),13,15,17,19,21-undecaene
CID 118301020
3-[3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-7-(9-phenylcarbazol-3-yl)-3-azahexacyclo[10.10.1.02,10.04,9.013,18.019,23]tricosa-1,4(9),5,7,10,12(23),13,15,17,19,21-undecaene
CID 118301021
3-[9-[4-[4,6-Bis(4-bromophenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 121276817
3-[9-[3-[4,6-Bis(4-bromophenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 121276818
5-[2-Bromo-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 126592288
4-(2-Bromo-4-carbazol-9-ylphenyl)-9-[4-[4-[4-(3-chloro-5-phenanthren-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 126592388
5-[3-[2-(3-Chlorophenyl)-6-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 126632876
9-[3-[2-(3-Chlorophenyl)-6-[3-[3-(9,9-dimethylfluoren-2-yl)carbazol-9-yl]phenyl]pyrimidin-4-yl]phenyl]-3-(9,9-dimethylfluoren-2-yl)carbazole
CID 126632886
5-[3-Chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 129127354
5-[3-Chloro-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 129127357

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)?
The IUPAC name of 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole) (CID 159513732) is 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole).
What is the SMILES notation for 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)?
The canonical SMILES for 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole) is Brc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1.Clc1cccc2cc3c(cc12)-c1ccccc1C3.Clc1cccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1.Clc1cccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3)n2)cc1.
What is the InChIKey of 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)?
The InChIKey is MAXOBFKWGVRIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C41H25ClN4.C25H16BrN3.C17H11Cl/c2*42-36-15-8-13-30-24-38-35(25-34(30)36)33-14-6-7-16-37(33)46(38)32-21-19-28(20-22-32)40-43-39(27-10-2-1-3-11-27)44-41(45-40)31-18-17-26-9-4-5-12-29(26)23-31;26-22-14-12-19(13-15-22)24-27-23(18-7-2-1-3-8-18)28-25(29-24)21-11-10-17-6-4-5-9-20(17)16-21;18-17-7-3-5-12-9-13-8-11-4-1-2-6-14(11)15(13)10-16(12)17/h2*1-25H;1-16H;1-7,9-10H,8H2.
What are the key properties of 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole)?
2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole) has a molecular weight of 1907.32 g/mol, XLogP of 33.71, 11 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;6-chloro-11H-benzo[b]fluorene;bis(10-chloro-5-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]benzo[b]carbazole) is sourced from PubChem (CID 159513732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).