2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole

C36H25N — CID 175810987

IUPAC2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
SMILESc1ccc(-c2ccccc2-c2ccccc2-c2c(-c3ccccc3)ccc3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C36H25N/c1-3-13-25(14-4-1)27-17-7-8-18-29(27)30-19-9-10-21-32(30)35-28(26-15-5-2-6-16-26)23-24-33-31-20-11-12-22-34(31)37-36(33)35/h1-24,37H
InChIKeyKFGOLQNOZYAURF-UHFFFAOYSA-N
MW471.60 g/mol
LogP9.99
Rot. Bonds4

About 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole

2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole (PubChem CID 175810987) has the molecular formula C36H25N and a molecular weight of 471.60 g/mol. Its IUPAC name is 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole.

Molecular Properties

Compound Name2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
PubChem CID175810987
Molecular FormulaC36H25N
Molecular Weight471.60 g/mol
Exact Mass471.20
IUPAC Name2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
SMILESc1ccc(-c2ccccc2-c2ccccc2-c2c(-c3ccccc3)ccc3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C36H25N/c1-3-13-25(14-4-1)27-17-7-8-18-29(27)30-19-9-10-21-32(30)35-28(26-15-5-2-6-16-26)23-24-33-31-20-11-12-22-34(31)37-36(33)35/h1-24,37H
InChIKeyKFGOLQNOZYAURF-UHFFFAOYSA-N
XLogP9.99
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.60
LogP ≤ 59.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2-phenyl-9H-carbazol-1-ol
CID 118682381
N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine
CID 175536282
1-(1H-indol-2-yl)-2-phenyl-9H-carbazole
CID 175594623
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
2-(2-phenyl-9H-carbazol-1-yl)-1-[2-(2-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 166133949
N-[2-(2-naphthalen-1-yl-9H-carbazol-1-yl)phenyl]-2-phenyl-N-(2-phenylphenyl)aniline
CID 166133613
N,N-diphenyl-2-(2-phenyl-9H-carbazol-1-yl)phenanthren-1-amine
CID 166133424
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
(2-phenyl-9H-carbazol-1-yl)boronic acid
CID 90240271
2-phenyl-1-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]indolo[3,2-c]carbazole
CID 166134906
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
2-[2-(9H-carbazol-1-yl)phenyl]-1-dibenzothiophen-1-yl-9H-carbazole
CID 166134111

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole?
The IUPAC name of 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole (CID 175810987) is 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole.
What is the SMILES notation for 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole?
The canonical SMILES for 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole is c1ccc(-c2ccccc2-c2ccccc2-c2c(-c3ccccc3)ccc3c2[nH]c2ccccc23)cc1.
What is the InChIKey of 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole?
The InChIKey is KFGOLQNOZYAURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25N/c1-3-13-25(14-4-1)27-17-7-8-18-29(27)30-19-9-10-21-32(30)35-28(26-15-5-2-6-16-26)23-24-33-31-20-11-12-22-34(31)37-36(33)35/h1-24,37H.
What are the key properties of 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole?
2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole has a molecular weight of 471.60 g/mol, XLogP of 9.99, 4 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole is sourced from PubChem (CID 175810987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).