2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole

C32H22N2 — CID 167239516

IUPAC2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole
SMILESc1ccc(-c2ccc3c(c2)[nH]c2cc(-c4cc5ccccc5n4-c4ccccc4)ccc23)cc1
InChIInChI=1S/C32H22N2/c1-3-9-22(10-4-1)23-15-17-27-28-18-16-25(20-30(28)33-29(27)19-23)32-21-24-11-7-8-14-31(24)34(32)26-12-5-2-6-13-26/h1-21,33H
InChIKeyPSIRSQGDUGMKBE-UHFFFAOYSA-N
MW434.54 g/mol
LogP8.60
Rot. Bonds3

About 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole

2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole (PubChem CID 167239516) has the molecular formula C32H22N2 and a molecular weight of 434.54 g/mol. Its IUPAC name is 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole.

Molecular Properties

Compound Name2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole
PubChem CID167239516
Molecular FormulaC32H22N2
Molecular Weight434.54 g/mol
Exact Mass434.18
IUPAC Name2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole
SMILESc1ccc(-c2ccc3c(c2)[nH]c2cc(-c4cc5ccccc5n4-c4ccccc4)ccc23)cc1
InChIInChI=1S/C32H22N2/c1-3-9-22(10-4-1)23-15-17-27-28-18-16-25(20-30(28)33-29(27)19-23)32-21-24-11-7-8-14-31(24)34(32)26-12-5-2-6-13-26/h1-21,33H
InChIKeyPSIRSQGDUGMKBE-UHFFFAOYSA-N
XLogP8.60
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.54
LogP ≤ 58.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(1-phenylindol-2-yl)-9H-carbazole
CID 142748712
3-(9H-carbazol-2-yl)-9-(3-phenylphenyl)carbazole
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2-(3-carbazol-9-ylphenyl)-9H-carbazole
CID 118378581
1,2-diphenyl-6-[2-phenyl-1-(4-phenylphenyl)indol-6-yl]indole
CID 71230374
2-[7-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenanthren-2-yl]-1-phenylindole
CID 144756297
9-(9H-carbazol-2-yl)-2-phenylcarbazole
CID 170086059
2-[4-[5-(4-phenanthren-2-ylphenyl)furan-2-yl]phenyl]-1-phenylindole
CID 143850981
N-phenyl-N-[4-(2-phenylindol-1-yl)phenyl]-4-[4-(N-[4-(2-phenylindol-1-yl)phenyl]anilino)phenyl]aniline
CID 144768904
N,N-diphenyl-4-(1-phenylindol-2-yl)aniline
CID 59993805
9-[4-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)indol-2-yl]phenyl]phenyl]carbazole
CID 121429721
N-[4-[4-[N-(9H-carbazol-2-yl)anilino]phenyl]phenyl]-N,9-diphenylcarbazol-2-amine
CID 146233031
3-(9-phenylcarbazol-3-yl)-6-[4-(9-phenylcarbazol-3-yl)phenyl]-9H-carbazole
CID 59307187

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole?
The IUPAC name of 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole (CID 167239516) is 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole.
What is the SMILES notation for 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole?
The canonical SMILES for 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole is c1ccc(-c2ccc3c(c2)[nH]c2cc(-c4cc5ccccc5n4-c4ccccc4)ccc23)cc1.
What is the InChIKey of 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole?
The InChIKey is PSIRSQGDUGMKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N2/c1-3-9-22(10-4-1)23-15-17-27-28-18-16-25(20-30(28)33-29(27)19-23)32-21-24-11-7-8-14-31(24)34(32)26-12-5-2-6-13-26/h1-21,33H.
What are the key properties of 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole?
2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole has a molecular weight of 434.54 g/mol, XLogP of 8.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-7-(1-phenylindol-2-yl)-9H-carbazole is sourced from PubChem (CID 167239516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).