N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine

C48H32N2O — CID 169010488

IUPACN-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3oc4ccccc4c3c2)c2ccc3c(c2)c2c(-c4ccccc4)cccc2n3-c2ccccc2)cc1
InChIInChI=1S/C48H32N2O/c1-4-15-33(16-5-1)38-21-10-12-24-43(38)49(37-28-30-47-41(31-37)40-22-11-13-26-46(40)51-47)36-27-29-44-42(32-36)48-39(34-17-6-2-7-18-34)23-14-25-45(48)50(44)35-19-8-3-9-20-35/h1-32H
InChIKeyGCUPJDBOGMDAEC-UHFFFAOYSA-N
MW652.80 g/mol
LogP13.49
Rot. Bonds6

About N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine

N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine (PubChem CID 169010488) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine
PubChem CID169010488
Molecular FormulaC48H32N2O
Molecular Weight652.80 g/mol
Exact Mass652.25
IUPAC NameN-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine
SMILESc1ccc(-c2ccccc2N(c2ccc3oc4ccccc4c3c2)c2ccc3c(c2)c2c(-c4ccccc4)cccc2n3-c2ccccc2)cc1
InChIInChI=1S/C48H32N2O/c1-4-15-33(16-5-1)38-21-10-12-24-43(38)49(37-28-30-47-41(31-37)40-22-11-13-26-46(40)51-47)36-27-29-44-42(32-36)48-39(34-17-6-2-7-18-34)23-14-25-45(48)50(44)35-19-8-3-9-20-35/h1-32H
InChIKeyGCUPJDBOGMDAEC-UHFFFAOYSA-N
XLogP13.49
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.80
LogP ≤ 513.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-dibenzofuran-2-yl-9-phenyl-N,5-bis(4-phenylphenyl)carbazol-3-amine
CID 169010452
N-dibenzofuran-1-yl-N,5,9-triphenylcarbazol-3-amine
CID 169009623
5,9-diphenyl-N-(9-phenylcarbazol-3-yl)-N-(2-phenylphenyl)carbazol-3-amine
CID 169010368
N-(4-carbazol-9-ylphenyl)-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine
CID 169010216
5,9-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-3-amine
CID 169010302
N-[4-(7-phenylbenzo[c]carbazol-2-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-2-amine
CID 166847555
N-(4-dibenzofuran-3-ylphenyl)-N,5,9-triphenylcarbazol-3-amine
CID 169010221
bis(N-dibenzofuran-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine);N-dibenzofuran-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-1-amine
CID 158442979
N-dibenzofuran-1-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 169009626
5,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(2-phenylphenyl)carbazol-3-amine
CID 169009793
N-(3-dibenzofuran-2-ylphenyl)-N-[3-(9-phenylcarbazol-3-yl)phenyl]-2-(8-phenylnaphthalen-1-yl)aniline
CID 170298779
2-[3-(9-dibenzofuran-2-ylcarbazol-4-yl)phenyl]-N-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 166659838

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine?
The IUPAC name of N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine (CID 169010488) is N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine?
The canonical SMILES for N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine is c1ccc(-c2ccccc2N(c2ccc3oc4ccccc4c3c2)c2ccc3c(c2)c2c(-c4ccccc4)cccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine?
The InChIKey is GCUPJDBOGMDAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O/c1-4-15-33(16-5-1)38-21-10-12-24-43(38)49(37-28-30-47-41(31-37)40-22-11-13-26-46(40)51-47)36-27-29-44-42(32-36)48-39(34-17-6-2-7-18-34)23-14-25-45(48)50(44)35-19-8-3-9-20-35/h1-32H.
What are the key properties of N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine?
N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine has a molecular weight of 652.80 g/mol, XLogP of 13.49, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-5,9-diphenyl-N-(2-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 169010488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).