10-tetradecyl-7H-benzo[c]carbazole

C30H39N — CID 4557971

IUPAC10-tetradecyl-7H-benzo[c]carbazole
SMILESCCCCCCCCCCCCCCc1ccc2[nH]c3ccc4ccccc4c3c2c1
InChIInChI=1S/C30H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24-19-21-28-27(23-24)30-26-18-15-14-17-25(26)20-22-29(30)31-28/h14-15,17-23,31H,2-13,16H2,1H3
InChIKeyPOQWDEAWUBCBLW-UHFFFAOYSA-N
MW413.65 g/mol
LogP9.72
Rot. Bonds13

About 10-tetradecyl-7H-benzo[c]carbazole

10-tetradecyl-7H-benzo[c]carbazole (PubChem CID 4557971) has the molecular formula C30H39N and a molecular weight of 413.65 g/mol. Its IUPAC name is 10-tetradecyl-7H-benzo[c]carbazole.

Molecular Properties

Compound Name10-tetradecyl-7H-benzo[c]carbazole
PubChem CID4557971
Molecular FormulaC30H39N
Molecular Weight413.65 g/mol
Exact Mass413.31
IUPAC Name10-tetradecyl-7H-benzo[c]carbazole
SMILESCCCCCCCCCCCCCCc1ccc2[nH]c3ccc4ccccc4c3c2c1
InChIInChI=1S/C30H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24-19-21-28-27(23-24)30-26-18-15-14-17-25(26)20-22-29(30)31-28/h14-15,17-23,31H,2-13,16H2,1H3
InChIKeyPOQWDEAWUBCBLW-UHFFFAOYSA-N
XLogP9.72
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.65
LogP ≤ 59.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

10-ethyl-7H-benzo[c]carbazole
CID 131998873
2-dodecyl-9H-carbazole
CID 21248548
ethane;2-hexylnaphthalene
CID 142191207
2-octylanthracene
CID 23131226
1,7-di(nonyl)naphthalene
CID 173372724
19-octyl-12,15-dioxahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16(21),17,19,23-undecaene
CID 118285693
3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole
CID 123609825
9-naphthalen-2-yl-2-octylanthracene
CID 174689718
3-(3-bromopropyl)-9H-carbazole
CID 174889385
18,33-di(nonyl)dodecacyclo[24.16.0.02,7.03,40.06,11.08,25.09,22.010,15.016,21.029,42.030,35.036,41]dotetraconta-1(26),2,4,6,8(25),9(22),10,12,14,16(21),17,19,23,27,29(42),30(35),31,33,36,38,40-henicosaene
CID 177490465
10-naphthalen-2-yl-7H-benzo[c]carbazole
CID 144640313
6,13-dibromo-2-tetracosylpentacene
CID 162372248

Frequently Asked Questions

What is the IUPAC name of 10-tetradecyl-7H-benzo[c]carbazole?
The IUPAC name of 10-tetradecyl-7H-benzo[c]carbazole (CID 4557971) is 10-tetradecyl-7H-benzo[c]carbazole.
What is the SMILES notation for 10-tetradecyl-7H-benzo[c]carbazole?
The canonical SMILES for 10-tetradecyl-7H-benzo[c]carbazole is CCCCCCCCCCCCCCc1ccc2[nH]c3ccc4ccccc4c3c2c1.
What is the InChIKey of 10-tetradecyl-7H-benzo[c]carbazole?
The InChIKey is POQWDEAWUBCBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24-19-21-28-27(23-24)30-26-18-15-14-17-25(26)20-22-29(30)31-28/h14-15,17-23,31H,2-13,16H2,1H3.
What are the key properties of 10-tetradecyl-7H-benzo[c]carbazole?
10-tetradecyl-7H-benzo[c]carbazole has a molecular weight of 413.65 g/mol, XLogP of 9.72, 13 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-tetradecyl-7H-benzo[c]carbazole is sourced from PubChem (CID 4557971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).