5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole

C27H23N3 — CID 164823619

IUPAC5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole
SMILESCC(C)(C)c1ccnc(-n2c3ccccc3c3cc4c(cc32)[nH]c2ccccc24)c1
InChIInChI=1S/C27H23N3/c1-27(2,3)17-12-13-28-26(14-17)30-24-11-7-5-9-19(24)21-15-20-18-8-4-6-10-22(18)29-23(20)16-25(21)30/h4-16,29H,1-3H3
InChIKeyYUVZHNFISIAKNJ-UHFFFAOYSA-N
MW389.50 g/mol
LogP7.11
Rot. Bonds1

About 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole

5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole (PubChem CID 164823619) has the molecular formula C27H23N3 and a molecular weight of 389.50 g/mol. Its IUPAC name is 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole.

Molecular Properties

Compound Name5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole
PubChem CID164823619
Molecular FormulaC27H23N3
Molecular Weight389.50 g/mol
Exact Mass389.19
IUPAC Name5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole
SMILESCC(C)(C)c1ccnc(-n2c3ccccc3c3cc4c(cc32)[nH]c2ccccc24)c1
InChIInChI=1S/C27H23N3/c1-27(2,3)17-12-13-28-26(14-17)30-24-11-7-5-9-19(24)21-15-20-18-8-4-6-10-22(18)29-23(20)16-25(21)30/h4-16,29H,1-3H3
InChIKeyYUVZHNFISIAKNJ-UHFFFAOYSA-N
XLogP7.11
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.50
LogP ≤ 57.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(4-tert-butyl-2-pyridinyl)carbazole
CID 141429222
2-[9-(4-tert-butyl-2-pyridinyl)carbazol-2-yl]oxy-9-pyridin-2-ylcarbazole
CID 160515375
N-[3-(3H-benzimidazol-1-ium-1-yl)phenyl]-9-(4-tert-butyl-2-pyridinyl)carbazol-2-amine chloride
CID 177249061
9-[4-[2-(3,5-ditert-butylphenyl)propan-2-yl]-2-pyridinyl]carbazol-2-ol
CID 139035892
9-(4-tert-butyl-2-pyridinyl)-2-(2-pyrazol-1-yl-1H-carbazol-1-id-9-yl)-1H-carbazol-1-ide;platinum(4+)
CID 86342842
5-(4-fluorophenyl)-7H-indolo[2,3-b]carbazole
CID 147994164
2-[4-(4-tert-butylphenyl)-6-chloro-1,3,5-triazin-2-yl]-9-(4-tert-butyl-2-pyridinyl)carbazole
CID 164786555
20-[9-(4-tert-butyl-2-pyridinyl)carbazol-2-yl]-17-pyridin-2-yl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 163456260
11,19-diphenyl-11,15,19-triazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 139504800
9-(4-tert-butyl-6-carbazol-9-yl-2-pyridinyl)carbazole
CID 155452447
2-[3-tert-butyl-5-[(4-tert-butyl-2-pyridinyl)oxy]phenyl]-9-(4-tert-butyl-2-pyridinyl)carbazole
CID 153421843
9-(4-tert-butyl-2-pyridinyl)-2-[2-(9H-carbazol-1-yl)-1-phenylbenzimidazol-4-yl]-6-[2,6-di(propan-2-yl)phenyl]carbazole
CID 176642782

Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole?
The IUPAC name of 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole (CID 164823619) is 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole.
What is the SMILES notation for 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole?
The canonical SMILES for 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole is CC(C)(C)c1ccnc(-n2c3ccccc3c3cc4c(cc32)[nH]c2ccccc24)c1.
What is the InChIKey of 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole?
The InChIKey is YUVZHNFISIAKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N3/c1-27(2,3)17-12-13-28-26(14-17)30-24-11-7-5-9-19(24)21-15-20-18-8-4-6-10-22(18)29-23(20)16-25(21)30/h4-16,29H,1-3H3.
What are the key properties of 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole?
5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole has a molecular weight of 389.50 g/mol, XLogP of 7.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-tert-butyl-2-pyridinyl)-7H-indolo[2,3-b]carbazole is sourced from PubChem (CID 164823619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).