10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole

C40H24BrNO — CID 134595020

IUPAC10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole
SMILESBrc1cccc2oc3ccc(-c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4)cc3c12
InChIInChI=1S/C40H24BrNO/c41-34-11-6-12-38-40(34)33-24-29(19-22-37(33)43-38)26-15-13-25(14-16-26)28-18-20-35-32(23-28)39-31-10-5-4-7-27(31)17-21-36(39)42(35)30-8-2-1-3-9-30/h1-24H
InChIKeyHURZKVLZXZGXJH-UHFFFAOYSA-N
MW614.54 g/mol
LogP11.93
Rot. Bonds3

About 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole

10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole (PubChem CID 134595020) has the molecular formula C40H24BrNO and a molecular weight of 614.54 g/mol. Its IUPAC name is 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole
PubChem CID134595020
Molecular FormulaC40H24BrNO
Molecular Weight614.54 g/mol
Exact Mass613.10
IUPAC Name10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole
SMILESBrc1cccc2oc3ccc(-c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4)cc3c12
InChIInChI=1S/C40H24BrNO/c41-34-11-6-12-38-40(34)33-24-29(19-22-37(33)43-38)26-15-13-25(14-16-26)28-18-20-35-32(23-28)39-31-10-5-4-7-27(31)17-21-36(39)42(35)30-8-2-1-3-9-30/h1-24H
InChIKeyHURZKVLZXZGXJH-UHFFFAOYSA-N
XLogP11.93
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500614.54
LogP ≤ 511.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

16-phenyl-20-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17(22),18,20,23-undecaene
CID 134223333
7-phenyl-10-[7-(3-phenylphenyl)benzo[c]carbazol-10-yl]benzo[c]carbazole
CID 129290171
2-(9-bromodibenzofuran-2-yl)-5-phenyl-12H-indeno[1,2-c]carbazole
CID 154618891
10-[8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-1-yl]-7-phenylbenzo[c]carbazole
CID 138475112
10-[9-(4-dibenzofuran-1-ylquinazolin-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole
CID 134594856
2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole
CID 145358192
7-[9-[4-naphthalen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-10-phenylbenzo[c]carbazole
CID 162501390
1-bromo-8-[3-(3-phenylphenyl)phenyl]dibenzofuran
CID 138618454
10-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole
CID 138475136
7,7-dimethyl-5-phenyl-2-[9-(7-phenylbenzo[c]carbazol-10-yl)dibenzofuran-2-yl]indeno[2,1-b]carbazole
CID 134516497
10-[9-(1-ethylbenzimidazol-2-yl)dibenzofuran-2-yl]-7-phenylbenzo[c]carbazole
CID 134594956
14-phenyl-18-(9-phenylcarbazol-3-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
CID 118298646

Frequently Asked Questions

What is the IUPAC name of 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole?
The IUPAC name of 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole (CID 134595020) is 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole.
What is the SMILES notation for 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole?
The canonical SMILES for 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole is Brc1cccc2oc3ccc(-c4ccc(-c5ccc6c(c5)c5c7ccccc7ccc5n6-c5ccccc5)cc4)cc3c12.
What is the InChIKey of 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole?
The InChIKey is HURZKVLZXZGXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24BrNO/c41-34-11-6-12-38-40(34)33-24-29(19-22-37(33)43-38)26-15-13-25(14-16-26)28-18-20-35-32(23-28)39-31-10-5-4-7-27(31)17-21-36(39)42(35)30-8-2-1-3-9-30/h1-24H.
What are the key properties of 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole?
10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole has a molecular weight of 614.54 g/mol, XLogP of 11.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole is sourced from PubChem (CID 134595020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).