10-carbazol-9-yl-7-iodobenzo[c]carbazole

C28H17IN2 — CID 163563060

IUPAC10-carbazol-9-yl-7-iodobenzo[c]carbazole
SMILESIn1c2ccc(-n3c4ccccc4c4ccccc43)cc2c2c3ccccc3ccc21
InChIInChI=1S/C28H17IN2/c29-31-26-16-14-19(17-23(26)28-20-8-2-1-7-18(20)13-15-27(28)31)30-24-11-5-3-9-21(24)22-10-4-6-12-25(22)30/h1-17H
InChIKeyFSWVGECHYNVSCD-UHFFFAOYSA-N
MW508.36 g/mol
LogP8.24
Rot. Bonds1

About 10-carbazol-9-yl-7-iodobenzo[c]carbazole

10-carbazol-9-yl-7-iodobenzo[c]carbazole (PubChem CID 163563060) has the molecular formula C28H17IN2 and a molecular weight of 508.36 g/mol. Its IUPAC name is 10-carbazol-9-yl-7-iodobenzo[c]carbazole.

Molecular Properties

Compound Name10-carbazol-9-yl-7-iodobenzo[c]carbazole
PubChem CID163563060
Molecular FormulaC28H17IN2
Molecular Weight508.36 g/mol
Exact Mass508.04
IUPAC Name10-carbazol-9-yl-7-iodobenzo[c]carbazole
SMILESIn1c2ccc(-n3c4ccccc4c4ccccc43)cc2c2c3ccccc3ccc21
InChIInChI=1S/C28H17IN2/c29-31-26-16-14-19(17-23(26)28-20-8-2-1-7-18(20)13-15-27(28)31)30-24-11-5-3-9-21(24)22-10-4-6-12-25(22)30/h1-17H
InChIKeyFSWVGECHYNVSCD-UHFFFAOYSA-N
XLogP8.24
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500508.36
LogP ≤ 58.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
CID 70836917
5-(10-carbazol-9-ylbenzo[c]carbazol-7-yl)benzene-1,3-dicarbonitrile
CID 121328756
12-phenyl-15-(9-phenylcarbazol-3-yl)-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 122465510
7-naphthalen-2-yl-10-(7-naphthalen-2-ylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 118919598
7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
CID 20781618
7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole
CID 130295338
3-(4-carbazol-9-ylcarbazol-9-yl)-9-naphthalen-1-ylcarbazole
CID 134240253
5,19-di(carbazol-9-yl)-9-methyl-9-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,14,16(21),17,19-decaene
CID 132542295
[2-carbazol-9-yl-4-(10-carbazol-9-ylbenzo[c]carbazol-7-yl)-5-methanimidoylphenyl]methanimine
CID 121307478
4-benzo[c]carbazol-7-yl-6-(3-carbazol-9-ylcarbazol-9-yl)benzene-1,3-dicarbonitrile
CID 121329310
12-[4-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 59103404
4-benzo[c]carbazol-7-yl-N,N-bis(4-benzo[c]carbazol-7-ylphenyl)aniline
CID 59103397

Frequently Asked Questions

What is the IUPAC name of 10-carbazol-9-yl-7-iodobenzo[c]carbazole?
The IUPAC name of 10-carbazol-9-yl-7-iodobenzo[c]carbazole (CID 163563060) is 10-carbazol-9-yl-7-iodobenzo[c]carbazole.
What is the SMILES notation for 10-carbazol-9-yl-7-iodobenzo[c]carbazole?
The canonical SMILES for 10-carbazol-9-yl-7-iodobenzo[c]carbazole is In1c2ccc(-n3c4ccccc4c4ccccc43)cc2c2c3ccccc3ccc21.
What is the InChIKey of 10-carbazol-9-yl-7-iodobenzo[c]carbazole?
The InChIKey is FSWVGECHYNVSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17IN2/c29-31-26-16-14-19(17-23(26)28-20-8-2-1-7-18(20)13-15-27(28)31)30-24-11-5-3-9-21(24)22-10-4-6-12-25(22)30/h1-17H.
What are the key properties of 10-carbazol-9-yl-7-iodobenzo[c]carbazole?
10-carbazol-9-yl-7-iodobenzo[c]carbazole has a molecular weight of 508.36 g/mol, XLogP of 8.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-carbazol-9-yl-7-iodobenzo[c]carbazole is sourced from PubChem (CID 163563060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).