5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde

C31H20N2O — CID 140956390

IUPAC5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde
SMILESO=Cc1ccc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(-c3ccccc3)c2c1
InChIInChI=1S/C31H20N2O/c34-20-21-15-16-24-25-17-18-28-30(31(25)33(29(24)19-21)23-11-5-2-6-12-23)26-13-7-8-14-27(26)32(28)22-9-3-1-4-10-22/h1-20H
InChIKeyUJVXNESUMQIHQG-UHFFFAOYSA-N
MW436.51 g/mol
LogP7.69
Rot. Bonds3

About 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde

5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde (PubChem CID 140956390) has the molecular formula C31H20N2O and a molecular weight of 436.51 g/mol. Its IUPAC name is 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde.

Molecular Properties

Compound Name5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde
PubChem CID140956390
Molecular FormulaC31H20N2O
Molecular Weight436.51 g/mol
Exact Mass436.16
IUPAC Name5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde
SMILESO=Cc1ccc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(-c3ccccc3)c2c1
InChIInChI=1S/C31H20N2O/c34-20-21-15-16-24-25-17-18-28-30(31(25)33(29(24)19-21)23-11-5-2-6-12-23)26-13-7-8-14-27(26)32(28)22-9-3-1-4-10-22/h1-20H
InChIKeyUJVXNESUMQIHQG-UHFFFAOYSA-N
XLogP7.69
TPSA26.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.51
LogP ≤ 57.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
5-(3-carbazol-9-ylphenyl)-11-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-b]carbazole
CID 88917500
5-phenyl-11-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 58038298
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
5-(9-phenylcarbazol-2-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168829
5-(3-carbazol-9-ylphenyl)-11-[3-[12-(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-b]carbazole
CID 88917489
4-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]benzaldehyde
CID 131993001
12-phenyl-5-[3-phenyl-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole
CID 58038424
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
N,N,12-triphenyl-5-[4-(N-phenylanilino)phenyl]indolo[2,3-g]carbazol-3-amine
CID 118122844
12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
CID 130417453

Frequently Asked Questions

What is the IUPAC name of 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde?
The IUPAC name of 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde (CID 140956390) is 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde.
What is the SMILES notation for 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde?
The canonical SMILES for 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde is O=Cc1ccc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(-c3ccccc3)c2c1.
What is the InChIKey of 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde?
The InChIKey is UJVXNESUMQIHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20N2O/c34-20-21-15-16-24-25-17-18-28-30(31(25)33(29(24)19-21)23-11-5-2-6-12-23)26-13-7-8-14-27(26)32(28)22-9-3-1-4-10-22/h1-20H.
What are the key properties of 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde?
5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde has a molecular weight of 436.51 g/mol, XLogP of 7.69, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde is sourced from PubChem (CID 140956390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).