11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole

C34H21BrN2 — CID 174168470

IUPAC11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole
SMILESBrc1cccc2[nH]c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc4c3c12
InChIInChI=1S/C34H21BrN2/c35-28-14-8-15-29-34(28)33-25-13-5-4-11-23(25)26(20-30(33)36-29)21-17-18-32-27(19-21)24-12-6-7-16-31(24)37(32)22-9-2-1-3-10-22/h1-20,36H
InChIKeyWLELRHJLISHVBU-UHFFFAOYSA-N
MW537.46 g/mol
LogP10.00
Rot. Bonds2

About 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole

11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole (PubChem CID 174168470) has the molecular formula C34H21BrN2 and a molecular weight of 537.46 g/mol. Its IUPAC name is 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole.

Molecular Properties

Compound Name11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole
PubChem CID174168470
Molecular FormulaC34H21BrN2
Molecular Weight537.46 g/mol
Exact Mass536.09
IUPAC Name11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole
SMILESBrc1cccc2[nH]c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc4c3c12
InChIInChI=1S/C34H21BrN2/c35-28-14-8-15-29-34(28)33-25-13-5-4-11-23(25)26(20-30(33)36-29)21-17-18-32-27(19-21)24-12-6-7-16-31(24)37(32)22-9-2-1-3-10-22/h1-20,36H
InChIKeyWLELRHJLISHVBU-UHFFFAOYSA-N
XLogP10.00
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.46
LogP ≤ 510.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-bromo-6-phenyl-5H-indolo[2,3-b]indole
CID 146360295
3-(2,6-dibromophenyl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 164756576
10-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-7H-benzo[c]carbazole
CID 150701377
3-(9-phenylcarbazol-3-yl)-6-[4-(9-phenylcarbazol-3-yl)phenyl]-9H-carbazole
CID 59307187
2-bromo-6-(9-phenylcarbazol-3-yl)benzaldehyde
CID 134338050
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(3-phenylphenyl)carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(4-phenylphenyl)carbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165019259
3,9-diphenyl-6-[3-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole;3,9-diphenyl-6-[4-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161263241
11-(9-phenylcarbazol-2-yl)-7H-benzo[c]carbazole
CID 155114077
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole
CID 160831831
3-bromo-9-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 141339082
3,9-diphenyl-2-(9-phenylcarbazol-3-yl)carbazole
CID 90321526
3-[2-methyl-3-(9-phenylcarbazol-3-yl)phenyl]-9-phenylcarbazole
CID 89460166

Frequently Asked Questions

What is the IUPAC name of 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole?
The IUPAC name of 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole (CID 174168470) is 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole.
What is the SMILES notation for 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole?
The canonical SMILES for 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole is Brc1cccc2[nH]c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc4c3c12.
What is the InChIKey of 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole?
The InChIKey is WLELRHJLISHVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21BrN2/c35-28-14-8-15-29-34(28)33-25-13-5-4-11-23(25)26(20-30(33)36-29)21-17-18-32-27(19-21)24-12-6-7-16-31(24)37(32)22-9-2-1-3-10-22/h1-20,36H.
What are the key properties of 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole?
11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole has a molecular weight of 537.46 g/mol, XLogP of 10.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-bromo-5-(9-phenylcarbazol-3-yl)-7H-benzo[c]carbazole is sourced from PubChem (CID 174168470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).