12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole

C30H19BrN2 — CID 126652646

IUPAC12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole
SMILESBrc1ccccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21
InChIInChI=1S/C30H19BrN2/c31-24-14-6-9-17-27(24)33-25-15-7-4-12-21(25)22-18-19-28-29(30(22)33)23-13-5-8-16-26(23)32(28)20-10-2-1-3-11-20/h1-19H
InChIKeyPYCKONMQQLTVGJ-UHFFFAOYSA-N
MW487.40 g/mol
LogP8.64
Rot. Bonds2

About 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole

12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole (PubChem CID 126652646) has the molecular formula C30H19BrN2 and a molecular weight of 487.40 g/mol. Its IUPAC name is 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole
PubChem CID126652646
Molecular FormulaC30H19BrN2
Molecular Weight487.40 g/mol
Exact Mass486.07
IUPAC Name12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole
SMILESBrc1ccccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21
InChIInChI=1S/C30H19BrN2/c31-24-14-6-9-17-27(24)33-25-15-7-4-12-21(25)22-18-19-28-29(30(22)33)23-13-5-8-16-26(23)32(28)20-10-2-1-3-11-20/h1-19H
InChIKeyPYCKONMQQLTVGJ-UHFFFAOYSA-N
XLogP8.64
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.40
LogP ≤ 58.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
CID 130417453
5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
12-dibenzofuran-1-yl-5-phenylindolo[3,2-c]carbazole
CID 167029676
triphenyl-[2-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]silane
CID 172534682
9,15-diphenyl-9,15-diazahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene
CID 122464932
5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917462
12,18-diphenyl-15-(9-phenylcarbazol-4-yl)-12,15,18-triazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaene
CID 174349441
5-phenyl-11-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 58038298
5-(3-carbazol-9-ylphenyl)-11-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-b]carbazole
CID 88917500
12-(2-bromophenyl)-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[3,2-c]carbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-20,20-dimethyl-1,10-diazaheptacyclo[13.11.1.02,14.03,11.04,9.019,27.021,26]heptacosa-2(14),3(11),4,6,8,12,15(27),16,18,21,23,25-dodecaene
CID 165017265
5-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]-12-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 170268286

Frequently Asked Questions

What is the IUPAC name of 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole?
The IUPAC name of 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole (CID 126652646) is 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole is Brc1ccccc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21.
What is the InChIKey of 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole?
The InChIKey is PYCKONMQQLTVGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19BrN2/c31-24-14-6-9-17-27(24)33-25-15-7-4-12-21(25)22-18-19-28-29(30(22)33)23-13-5-8-16-26(23)32(28)20-10-2-1-3-11-20/h1-19H.
What are the key properties of 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole?
12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole has a molecular weight of 487.40 g/mol, XLogP of 8.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 126652646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).