11-phenylpyrido[3,4-a]carbazole

C21H14N2 — CID 118403040

IUPAC11-phenylpyrido[3,4-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4ccncc4c32)cc1
InChIInChI=1S/C21H14N2/c1-2-6-16(7-3-1)23-20-9-5-4-8-17(20)18-11-10-15-12-13-22-14-19(15)21(18)23/h1-14H
InChIKeyBZSGONDJORMVGE-UHFFFAOYSA-N
MW294.36 g/mol
LogP5.33
Rot. Bonds1

About 11-phenylpyrido[3,4-a]carbazole

11-phenylpyrido[3,4-a]carbazole (PubChem CID 118403040) has the molecular formula C21H14N2 and a molecular weight of 294.36 g/mol. Its IUPAC name is 11-phenylpyrido[3,4-a]carbazole.

Molecular Properties

Compound Name11-phenylpyrido[3,4-a]carbazole
PubChem CID118403040
Molecular FormulaC21H14N2
Molecular Weight294.36 g/mol
Exact Mass294.12
IUPAC Name11-phenylpyrido[3,4-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4ccncc4c32)cc1
InChIInChI=1S/C21H14N2/c1-2-6-16(7-3-1)23-20-9-5-4-8-17(20)18-11-10-15-12-13-22-14-19(15)21(18)23/h1-14H
InChIKeyBZSGONDJORMVGE-UHFFFAOYSA-N
XLogP5.33
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.36
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

17-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-4,12,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,8,11(16),12,14-octaene
CID 144568656
1-[2-isoquinolin-8-yl-6-(9-phenylcarbazol-1-yl)pyrimidin-4-yl]-9-phenylcarbazole
CID 71127145
9-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,4-b]indole
CID 129221348
20-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,6,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 139524740
3-(4,6-diphenyl-1,3,5-triazin-2-yl)-24-phenyl-3,19,24-triazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17(22),18,20-undecaene
CID 122524145
11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole
CID 126731374
5,12-bis(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-(9-phenylcarbazol-3-yl)-12-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-phenyl-12-(4-pyrido[4,3-b]indol-5-ylphenyl)indolo[3,2-c]carbazole
CID 161358691
3-isoquinolin-5-yl-16-phenyl-3,16-diazahexacyclo[11.11.0.02,10.04,9.015,23.017,22]tetracosa-1(24),2(10),4,6,8,11,13,15(23),17,19,21-undecaene
CID 122465109
14,17-diphenyl-14,17,23,27,31,34-hexazanonacyclo[18.15.0.03,18.04,16.07,15.08,13.021,26.027,35.028,33]pentatriaconta-1(20),2,4(16),5,7(15),8,10,12,18,21(26),22,24,28(33),29,31,34-hexadecaene
CID 158449398
11-(12-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1(16),2,4,6,8,10(15),11,13-octaen-3-yl)-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole
CID 130326227
8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole
CID 149133438
3,24-bis(4-phenylphenyl)-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 146253558

Frequently Asked Questions

What is the IUPAC name of 11-phenylpyrido[3,4-a]carbazole?
The IUPAC name of 11-phenylpyrido[3,4-a]carbazole (CID 118403040) is 11-phenylpyrido[3,4-a]carbazole.
What is the SMILES notation for 11-phenylpyrido[3,4-a]carbazole?
The canonical SMILES for 11-phenylpyrido[3,4-a]carbazole is c1ccc(-n2c3ccccc3c3ccc4ccncc4c32)cc1.
What is the InChIKey of 11-phenylpyrido[3,4-a]carbazole?
The InChIKey is BZSGONDJORMVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2/c1-2-6-16(7-3-1)23-20-9-5-4-8-17(20)18-11-10-15-12-13-22-14-19(15)21(18)23/h1-14H.
What are the key properties of 11-phenylpyrido[3,4-a]carbazole?
11-phenylpyrido[3,4-a]carbazole has a molecular weight of 294.36 g/mol, XLogP of 5.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenylpyrido[3,4-a]carbazole is sourced from PubChem (CID 118403040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).