1-(1H-indol-2-yl)-2-phenyl-9H-carbazole

C26H18N2 — CID 175594623

IUPAC1-(1H-indol-2-yl)-2-phenyl-9H-carbazole
SMILESc1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C26H18N2/c1-2-8-17(9-3-1)19-14-15-21-20-11-5-7-13-23(20)28-26(21)25(19)24-16-18-10-4-6-12-22(18)27-24/h1-16,27-28H
InChIKeyGOLWMKIUUSHHJV-UHFFFAOYSA-N
MW358.44 g/mol
LogP7.14
Rot. Bonds2

About 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole

1-(1H-indol-2-yl)-2-phenyl-9H-carbazole (PubChem CID 175594623) has the molecular formula C26H18N2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole.

Molecular Properties

Compound Name1-(1H-indol-2-yl)-2-phenyl-9H-carbazole
PubChem CID175594623
Molecular FormulaC26H18N2
Molecular Weight358.44 g/mol
Exact Mass358.15
IUPAC Name1-(1H-indol-2-yl)-2-phenyl-9H-carbazole
SMILESc1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C26H18N2/c1-2-8-17(9-3-1)19-14-15-21-20-11-5-7-13-23(20)28-26(21)25(19)24-16-18-10-4-6-12-22(18)27-24/h1-16,27-28H
InChIKeyGOLWMKIUUSHHJV-UHFFFAOYSA-N
XLogP7.14
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 57.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Related Compounds

2-phenyl-9H-carbazol-1-ol
CID 118682381
2-(2,6-diphenylphenyl)-1H-indole
CID 135023242
2-(2-phenyl-9H-carbazol-1-yl)-1H-[1]benzofuro[2,3-g]indole
CID 166134224
2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
CID 175810987
N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine
CID 175536282
6-phenyl-5H-benzo[b]carbazole
CID 10756140
N,N-diphenyl-2-(2-phenyl-9H-carbazol-1-yl)phenanthren-1-amine
CID 166133424
N-[2-(2-naphthalen-1-yl-9H-carbazol-1-yl)phenyl]-2-phenyl-N-(2-phenylphenyl)aniline
CID 166133613
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
(2-phenyl-9H-carbazol-1-yl)boronic acid
CID 90240271
1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole
CID 175910913
8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole
CID 172768934

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole?
The IUPAC name of 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole (CID 175594623) is 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole.
What is the SMILES notation for 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole?
The canonical SMILES for 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole is c1ccc(-c2ccc3c([nH]c4ccccc43)c2-c2cc3ccccc3[nH]2)cc1.
What is the InChIKey of 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole?
The InChIKey is GOLWMKIUUSHHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N2/c1-2-8-17(9-3-1)19-14-15-21-20-11-5-7-13-23(20)28-26(21)25(19)24-16-18-10-4-6-12-22(18)27-24/h1-16,27-28H.
What are the key properties of 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole?
1-(1H-indol-2-yl)-2-phenyl-9H-carbazole has a molecular weight of 358.44 g/mol, XLogP of 7.14, 2 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-2-yl)-2-phenyl-9H-carbazole is sourced from PubChem (CID 175594623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).