1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene

C37H26Br2FN — CID 158559593

IUPAC1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene
SMILESBrc1cccc(-n2c3ccccc3c3ccccc32)c1.Fc1cccc(Br)c1.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H12BrN.C13H10.C6H4BrF/c19-13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;7-5-2-1-3-6(8)4-5/h1-12H;1-8H,9H2;1-4H
InChIKeyHQSGTYWYCQCPFM-UHFFFAOYSA-N
MW663.43 g/mol
LogP11.39
Rot. Bonds1

About 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene

1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene (PubChem CID 158559593) has the molecular formula C37H26Br2FN and a molecular weight of 663.43 g/mol. Its IUPAC name is 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene.

Molecular Properties

Compound Name1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene
PubChem CID158559593
Molecular FormulaC37H26Br2FN
Molecular Weight663.43 g/mol
Exact Mass661.04
IUPAC Name1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene
SMILESBrc1cccc(-n2c3ccccc3c3ccccc32)c1.Fc1cccc(Br)c1.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H12BrN.C13H10.C6H4BrF/c19-13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;7-5-2-1-3-6(8)4-5/h1-12H;1-8H,9H2;1-4H
InChIKeyHQSGTYWYCQCPFM-UHFFFAOYSA-N
XLogP11.39
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.43
LogP ≤ 511.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene 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

1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene;molecular hydrogen;9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;hydroiodide
CID 161464606
9-(3-bromophenyl)-10-phenylanthracene;9H-fluorene;9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 159545933
9-(2-bromo-3-carbazol-9-ylphenyl)carbazole;2-bromo-1,3-difluorobenzene;1-bromo-3-fluorobenzene;9-(3-bromophenyl)-3-carbazol-9-ylcarbazole;bis([3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]boronic acid);9H-fluorene;9-(9H-fluoren-3-yl)carbazole
CID 159846719
3-dibenzothiophen-4-yl-9-[3-(3-dibenzothiophen-4-ylcarbazol-9-yl)phenyl]carbazole;1,3-dibromobenzene;4-(9H-fluoren-3-yl)dibenzothiophene
CID 159985652
9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole
CID 59464809
1-bromo-9-(3-fluorophenyl)carbazole
CID 142752208
20-(3-bromophenyl)-17-(16-carbazol-9-yl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaen-20-yl)-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 172522364
9-[3-[1-(3-carbazol-9-ylphenyl)-9H-fluoren-3-yl]phenyl]carbazole
CID 145060053
9-[5-(9H-fluoren-2-yl)-9H-fluoren-3-yl]carbazole
CID 170284108
5-phenyl-5-azanonacyclo[25.11.0.02,14.04,12.06,11.015,20.021,26.029,37.030,35]octatriaconta-1(27),2(14),3,6,8,10,12,15,17,19,21,23,25,28,30,32,34,37-octadecaene
CID 118655949
9-(3,5-dibromophenyl)-3,6-bis(9H-fluoren-2-yl)carbazole
CID 71062116
3-(9H-fluoren-3-yl)-6-fluoro-9-(3-fluorophenyl)carbazole;3-(9H-fluoren-3-yl)-6-fluoro-9-(4-fluorophenyl)carbazole;3-(9H-fluoren-3-yl)-9-(2-fluorophenyl)carbazole;3-(9H-fluoren-3-yl)-9-(3-fluorophenyl)carbazole;3-(9H-fluoren-3-yl)-9-(4-fluorophenyl)carbazole;3-(9H-fluoren-3-yl)-6-methyl-9-(2-methylphenyl)carbazole;3-(9H-fluoren-3-yl)-6-methyl-9-(4-methylphenyl)carbazole;3-(9H-fluoren-3-yl)-9-(2-methylphenyl)carbazole
CID 157211083

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene?
The IUPAC name of 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene (CID 158559593) is 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene.
What is the SMILES notation for 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene?
The canonical SMILES for 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene is Brc1cccc(-n2c3ccccc3c3ccccc32)c1.Fc1cccc(Br)c1.c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene?
The InChIKey is HQSGTYWYCQCPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12BrN.C13H10.C6H4BrF/c19-13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;7-5-2-1-3-6(8)4-5/h1-12H;1-8H,9H2;1-4H.
What are the key properties of 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene?
1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene has a molecular weight of 663.43 g/mol, XLogP of 11.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-fluorobenzene;9-(3-bromophenyl)carbazole;9H-fluorene is sourced from PubChem (CID 158559593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).