2,4-dibromo-9-(4-phenylphenyl)carbazole

C24H15Br2N — CID 118508105

IUPAC2,4-dibromo-9-(4-phenylphenyl)carbazole
SMILESBrc1cc(Br)c2c3ccccc3n(-c3ccc(-c4ccccc4)cc3)c2c1
InChIInChI=1S/C24H15Br2N/c25-18-14-21(26)24-20-8-4-5-9-22(20)27(23(24)15-18)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-15H
InChIKeyJBNQRXABEYLXJI-UHFFFAOYSA-N
MW477.20 g/mol
LogP7.98
Rot. Bonds2

About 2,4-dibromo-9-(4-phenylphenyl)carbazole

2,4-dibromo-9-(4-phenylphenyl)carbazole (PubChem CID 118508105) has the molecular formula C24H15Br2N and a molecular weight of 477.20 g/mol. Its IUPAC name is 2,4-dibromo-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name2,4-dibromo-9-(4-phenylphenyl)carbazole
PubChem CID118508105
Molecular FormulaC24H15Br2N
Molecular Weight477.20 g/mol
Exact Mass474.96
IUPAC Name2,4-dibromo-9-(4-phenylphenyl)carbazole
SMILESBrc1cc(Br)c2c3ccccc3n(-c3ccc(-c4ccccc4)cc3)c2c1
InChIInChI=1S/C24H15Br2N/c25-18-14-21(26)24-20-8-4-5-9-22(20)27(23(24)15-18)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-15H
InChIKeyJBNQRXABEYLXJI-UHFFFAOYSA-N
XLogP7.98
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.20
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

12,24-dibromo-9,21-diphenyl-9,21-diazahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1,3,5,7,10,12,14(22),15,17,19,23-undecaene
CID 163799671
9,14-bis(4-phenylphenyl)-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;ethane
CID 177063537
7-phenyl-12-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)indolo[2,3-b]carbazole
CID 146368712
3-(3-bromo-5-phenylphenyl)-9-phenylcarbazole
CID 90030350
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
3,10-di(carbazol-9-yl)-15-[4-(3,5-diphenylphenyl)phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene
CID 118137464
9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]phenyl]carbazole;9-[4-[3-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]-5-phenylphenyl]phenyl]carbazole
CID 159046230
3-carbazol-9-yl-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 149208011
2-carbazol-9-yl-9-[9-[4-(4-phenylphenyl)phenyl]carbazol-2-yl]carbazole
CID 170659707
9-[4-[3-(3,5-diphenylphenyl)phenyl]phenyl]carbazole
CID 118595106
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573

Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-9-(4-phenylphenyl)carbazole?
The IUPAC name of 2,4-dibromo-9-(4-phenylphenyl)carbazole (CID 118508105) is 2,4-dibromo-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 2,4-dibromo-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 2,4-dibromo-9-(4-phenylphenyl)carbazole is Brc1cc(Br)c2c3ccccc3n(-c3ccc(-c4ccccc4)cc3)c2c1.
What is the InChIKey of 2,4-dibromo-9-(4-phenylphenyl)carbazole?
The InChIKey is JBNQRXABEYLXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15Br2N/c25-18-14-21(26)24-20-8-4-5-9-22(20)27(23(24)15-18)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-15H.
What are the key properties of 2,4-dibromo-9-(4-phenylphenyl)carbazole?
2,4-dibromo-9-(4-phenylphenyl)carbazole has a molecular weight of 477.20 g/mol, XLogP of 7.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 118508105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).