5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol

C29H18N3O+ — CID 162483180

IUPAC5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol
SMILESOc1ccc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(C3=CC=C[C+]=N3)c2c1
InChIInChI=1S/C29H17N3O/c33-20-13-14-21-22-15-16-25-28(29(22)32(26(21)18-20)27-12-6-7-17-30-27)23-10-4-5-11-24(23)31(25)19-8-2-1-3-9-19/h1-16,18H/p+1
InChIKeyIBPNMUGCRCBZNJ-UHFFFAOYSA-O
MW424.48 g/mol
LogP6.91
Rot. Bonds2

About 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol

5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol (PubChem CID 162483180) has the molecular formula C29H18N3O+ and a molecular weight of 424.48 g/mol. Its IUPAC name is 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol.

Molecular Properties

Compound Name5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol
PubChem CID162483180
Molecular FormulaC29H18N3O+
Molecular Weight424.48 g/mol
Exact Mass424.14
IUPAC Name5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol
SMILESOc1ccc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(C3=CC=C[C+]=N3)c2c1
InChIInChI=1S/C29H17N3O/c33-20-13-14-21-22-15-16-25-28(29(22)32(26(21)18-20)27-12-6-7-17-30-27)23-10-4-5-11-24(23)31(25)19-8-2-1-3-9-19/h1-16,18H/p+1
InChIKeyIBPNMUGCRCBZNJ-UHFFFAOYSA-O
XLogP6.91
TPSA42.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.48
LogP ≤ 56.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', '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
9-tert-butyl-5,12-diphenylindolo[3,2-c]carbazole
CID 58489582
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
5,12-diphenylindolo[3,2-c]carbazole-10-carbaldehyde
CID 140956390
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
5-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3-benzoxazole
CID 118501981
12-phenyl-5-[3-phenyl-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole
CID 58038424
3-carbazol-9-yl-N,N-diphenyl-5-(12-phenylindolo[3,2-c]carbazol-5-yl)aniline
CID 170133412

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol?
The IUPAC name of 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol (CID 162483180) is 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol.
What is the SMILES notation for 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol?
The canonical SMILES for 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol is Oc1ccc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(C3=CC=C[C+]=N3)c2c1.
What is the InChIKey of 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol?
The InChIKey is IBPNMUGCRCBZNJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C29H17N3O/c33-20-13-14-21-22-15-16-25-28(29(22)32(26(21)18-20)27-12-6-7-17-30-27)23-10-4-5-11-24(23)31(25)19-8-2-1-3-9-19/h1-16,18H/p+1.
What are the key properties of 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol?
5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol has a molecular weight of 424.48 g/mol, XLogP of 6.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol is sourced from PubChem (CID 162483180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).