5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde

C19H12N2O — CID 1863

IUPAC5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde
SMILESO=Cc1c2[nH]c3ccccc3c2cc2[nH]c3ccccc3c12
InChIInChI=1S/C19H12N2O/c22-10-14-18-12-6-2-4-8-16(12)20-17(18)9-13-11-5-1-3-7-15(11)21-19(13)14/h1-10,20-21H
InChIKeyZUDXFBWDXVNRKF-UHFFFAOYSA-N
MW284.32 g/mol
LogP4.77
Rot. Bonds1

About 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde

5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde (PubChem CID 1863) has the molecular formula C19H12N2O and a molecular weight of 284.32 g/mol. Its IUPAC name is 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde.

Molecular Properties

Compound Name5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde
PubChem CID1863
Molecular FormulaC19H12N2O
Molecular Weight284.32 g/mol
Exact Mass284.09
IUPAC Name5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde
SMILESO=Cc1c2[nH]c3ccccc3c2cc2[nH]c3ccccc3c12
InChIInChI=1S/C19H12N2O/c22-10-14-18-12-6-2-4-8-16(12)20-17(18)9-13-11-5-1-3-7-15(11)21-19(13)14/h1-10,20-21H
InChIKeyZUDXFBWDXVNRKF-UHFFFAOYSA-N
XLogP4.77
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Vat Brown 1
CID 62448
Carbazole-3-carboxaldehyde
CID 504067
Arcyriaflavin A
CID 5327723
2-Phenylindole-3-carboxaldehyde
CID 613305
Dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24(6H,18H)-hexone
CID 75113
3-Formyl-2-methylindole
CID 73166
3,13-Diazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaen-14-one
CID 9796713
3,13-Diazahexacyclo[14.8.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tetracosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20,23-decaene-12,14-dione
CID 9797847
Cep-6800
CID 9948440
3,13-Diazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaen-12-one
CID 11809063
3,13-Diazahexacyclo[14.8.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tetracosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaen-12-one
CID 16105503
3,13-Diazahexacyclo[14.8.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tetracosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaene-12,14-dione
CID 16105510

Frequently Asked Questions

What is the IUPAC name of 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde?
The IUPAC name of 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde (CID 1863) is 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde.
What is the SMILES notation for 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde?
The canonical SMILES for 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde is O=Cc1c2[nH]c3ccccc3c2cc2[nH]c3ccccc3c12.
What is the InChIKey of 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde?
The InChIKey is ZUDXFBWDXVNRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O/c22-10-14-18-12-6-2-4-8-16(12)20-17(18)9-13-11-5-1-3-7-15(11)21-19(13)14/h1-10,20-21H.
What are the key properties of 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde?
5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde has a molecular weight of 284.32 g/mol, XLogP of 4.77, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde is sourced from PubChem (CID 1863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).