1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole

C26H18N2 — CID 90090936

IUPAC1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc3ccc4c5ccccc5[nH]c4c3n2-c2ccccc2)cc1
InChIInChI=1S/C26H18N2/c1-3-9-18(10-4-1)24-17-19-15-16-22-21-13-7-8-14-23(21)27-25(22)26(19)28(24)20-11-5-2-6-12-20/h1-17,27H
InChIKeyFFXJFUHTOVDGBJ-UHFFFAOYSA-N
MW358.44 g/mol
LogP6.93
Rot. Bonds2

About 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole

1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole (PubChem CID 90090936) has the molecular formula C26H18N2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole.

Molecular Properties

Compound Name1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole
PubChem CID90090936
Molecular FormulaC26H18N2
Molecular Weight358.44 g/mol
Exact Mass358.15
IUPAC Name1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc3ccc4c5ccccc5[nH]c4c3n2-c2ccccc2)cc1
InChIInChI=1S/C26H18N2/c1-3-9-18(10-4-1)24-17-19-15-16-22-21-13-7-8-14-23(21)27-25(22)26(19)28(24)20-11-5-2-6-12-20/h1-17,27H
InChIKeyFFXJFUHTOVDGBJ-UHFFFAOYSA-N
XLogP6.93
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 56.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

12-[4-(3-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole
CID 165165620
12-[4-(4-carbazol-9-ylphenyl)-6-(11H-indolo[2,3-a]carbazol-12-yl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole
CID 88887877
12-[4-(4-carbazol-9-yl-2-phenylphenyl)-6-(11H-indolo[2,3-a]carbazol-12-yl)-2-pyridinyl]-11-phenylindolo[2,3-a]carbazole
CID 123785802
1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole
CID 142615329
2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole
CID 167239516
3-(1-phenylindol-2-yl)-9H-carbazole
CID 142748712
2-(3-chlorophenyl)-4,6-diphenyl-1,3,5-triazine;2,3-diphenyl-10H-pyrrolo[3,2-a]carbazole;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3-diphenylpyrrolo[3,2-a]carbazole
CID 159800613
1-(3,5-diphenylphenyl)-8-phenyl-2,7-dipyridin-4-ylpyrrolo[3,2-g]indole
CID 163770225
1,2-diphenyl-10-(3-triphenylen-2-ylphenyl)pyrrolo[2,3-a]carbazole
CID 118315652
15-phenyl-18,25-dioxa-12,15-diazaheptacyclo[14.12.0.02,14.05,13.06,11.017,26.019,24]octacosa-1(16),2(14),3,5(13),6,8,10,17(26),19,21,23,27-dodecaene
CID 145390318
12-[9-(9-phenylcarbazol-3-yl)carbazol-4-yl]-11H-indolo[2,3-a]carbazole
CID 170424202
7-phenyl-7,20-diazapentacyclo[11.7.0.02,10.04,8.014,19]icosa-1(13),2(10),3,5,8,11,14,16,18-nonaene
CID 90223157

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole?
The IUPAC name of 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole (CID 90090936) is 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole.
What is the SMILES notation for 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole?
The canonical SMILES for 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole is c1ccc(-c2cc3ccc4c5ccccc5[nH]c4c3n2-c2ccccc2)cc1.
What is the InChIKey of 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole?
The InChIKey is FFXJFUHTOVDGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N2/c1-3-9-18(10-4-1)24-17-19-15-16-22-21-13-7-8-14-23(21)27-25(22)26(19)28(24)20-11-5-2-6-12-20/h1-17,27H.
What are the key properties of 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole?
1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole has a molecular weight of 358.44 g/mol, XLogP of 6.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-10H-pyrrolo[2,3-a]carbazole is sourced from PubChem (CID 90090936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).