5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole

C37H24N4 — CID 118487922

IUPAC5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole
SMILESc1ccc(-n2cnc3cc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)ccc32)cc1
InChIInChI=1S/C37H24N4/c1-3-11-25(12-4-1)39-24-38-32-21-27(19-20-35(32)39)41-34-18-10-8-16-29(34)31-22-36-30(23-37(31)41)28-15-7-9-17-33(28)40(36)26-13-5-2-6-14-26/h1-24H
InChIKeyKPPNYIICPBXFAH-UHFFFAOYSA-N
MW524.63 g/mol
LogP9.22
Rot. Bonds3

About 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole

5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole (PubChem CID 118487922) has the molecular formula C37H24N4 and a molecular weight of 524.63 g/mol. Its IUPAC name is 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole
PubChem CID118487922
Molecular FormulaC37H24N4
Molecular Weight524.63 g/mol
Exact Mass524.20
IUPAC Name5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole
SMILESc1ccc(-n2cnc3cc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)ccc32)cc1
InChIInChI=1S/C37H24N4/c1-3-11-25(12-4-1)39-24-38-32-21-27(19-20-35(32)39)41-34-18-10-8-16-29(34)31-22-36-30(23-37(31)41)28-15-7-9-17-33(28)40(36)26-13-5-2-6-14-26/h1-24H
InChIKeyKPPNYIICPBXFAH-UHFFFAOYSA-N
XLogP9.22
TPSA27.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.63
LogP ≤ 59.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[9-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)benzimidazol-5-yl]carbazol-3-yl]-9-phenylcarbazole
CID 118487797
5-phenyl-11-(1-phenylbenzimidazol-4-yl)indolo[3,2-b]carbazole
CID 118487924
3-phenyl-15-(3-phenylbenzimidazol-5-yl)-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 122465292
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
2-(3-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 121274440
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684
3-carbazol-9-yl-9-phenylcarbazole;ethane
CID 145117169
3-[9-[4-(benzimidazol-1-yl)-2,3,5,6-tetra(carbazol-9-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 164791537
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
12,12-dimethyl-11-(1-phenylbenzimidazol-5-yl)indeno[2,1-a]carbazole
CID 118502264
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573
11-(9-phenylcarbazol-3-yl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168734

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole?
The IUPAC name of 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole (CID 118487922) is 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole?
The canonical SMILES for 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole is c1ccc(-n2cnc3cc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)ccc32)cc1.
What is the InChIKey of 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole?
The InChIKey is KPPNYIICPBXFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24N4/c1-3-11-25(12-4-1)39-24-38-32-21-27(19-20-35(32)39)41-34-18-10-8-16-29(34)31-22-36-30(23-37(31)41)28-15-7-9-17-33(28)40(36)26-13-5-2-6-14-26/h1-24H.
What are the key properties of 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole?
5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole has a molecular weight of 524.63 g/mol, XLogP of 9.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole is sourced from PubChem (CID 118487922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).