9-(9H-carbazol-1-yl)-1-propylcarbazole

C27H22N2 — CID 142681767

IUPAC9-(9H-carbazol-1-yl)-1-propylcarbazole
SMILESCCCc1cccc2c3ccccc3n(-c3cccc4c3[nH]c3ccccc34)c12
InChIInChI=1S/C27H22N2/c1-2-9-18-10-7-14-22-20-12-4-6-16-24(20)29(27(18)22)25-17-8-13-21-19-11-3-5-15-23(19)28-26(21)25/h3-8,10-17,28H,2,9H2,1H3
InChIKeyQGPQIEDENFABDN-UHFFFAOYSA-N
MW374.49 g/mol
LogP7.37
Rot. Bonds3

About 9-(9H-carbazol-1-yl)-1-propylcarbazole

9-(9H-carbazol-1-yl)-1-propylcarbazole (PubChem CID 142681767) has the molecular formula C27H22N2 and a molecular weight of 374.49 g/mol. Its IUPAC name is 9-(9H-carbazol-1-yl)-1-propylcarbazole.

Molecular Properties

Compound Name9-(9H-carbazol-1-yl)-1-propylcarbazole
PubChem CID142681767
Molecular FormulaC27H22N2
Molecular Weight374.49 g/mol
Exact Mass374.18
IUPAC Name9-(9H-carbazol-1-yl)-1-propylcarbazole
SMILESCCCc1cccc2c3ccccc3n(-c3cccc4c3[nH]c3ccccc34)c12
InChIInChI=1S/C27H22N2/c1-2-9-18-10-7-14-22-20-12-4-6-16-24(20)29(27(18)22)25-17-8-13-21-19-11-3-5-15-23(19)28-26(21)25/h3-8,10-17,28H,2,9H2,1H3
InChIKeyQGPQIEDENFABDN-UHFFFAOYSA-N
XLogP7.37
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.49
LogP ≤ 57.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-nonyl-9H-carbazole
CID 66872642
1-butyl-9H-carbazole;phosphane;hydrate
CID 174715058
12-[2-(2-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole
CID 165165529
12-tert-butyl-11H-indolo[2,3-a]carbazole
CID 172511802
12-[9-(9-phenylcarbazol-3-yl)carbazol-4-yl]-11H-indolo[2,3-a]carbazole
CID 170424202
2-[2-(11H-indolo[2,3-a]carbazol-12-yl)phenyl]benzene-1,3-dicarbonitrile
CID 122433826
15-octyl-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 11155335
bis(9H-carbazole);propane
CID 90987002
12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole
CID 165165620
1-butyl-11H-benzo[a]carbazole
CID 70621746
9H-carbazol-1-ylmethanol
CID 10987211
12-(4-bromophenyl)-11H-indolo[2,3-a]carbazole
CID 135315039

Frequently Asked Questions

What is the IUPAC name of 9-(9H-carbazol-1-yl)-1-propylcarbazole?
The IUPAC name of 9-(9H-carbazol-1-yl)-1-propylcarbazole (CID 142681767) is 9-(9H-carbazol-1-yl)-1-propylcarbazole.
What is the SMILES notation for 9-(9H-carbazol-1-yl)-1-propylcarbazole?
The canonical SMILES for 9-(9H-carbazol-1-yl)-1-propylcarbazole is CCCc1cccc2c3ccccc3n(-c3cccc4c3[nH]c3ccccc34)c12.
What is the InChIKey of 9-(9H-carbazol-1-yl)-1-propylcarbazole?
The InChIKey is QGPQIEDENFABDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N2/c1-2-9-18-10-7-14-22-20-12-4-6-16-24(20)29(27(18)22)25-17-8-13-21-19-11-3-5-15-23(19)28-26(21)25/h3-8,10-17,28H,2,9H2,1H3.
What are the key properties of 9-(9H-carbazol-1-yl)-1-propylcarbazole?
9-(9H-carbazol-1-yl)-1-propylcarbazole has a molecular weight of 374.49 g/mol, XLogP of 7.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9H-carbazol-1-yl)-1-propylcarbazole is sourced from PubChem (CID 142681767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).