9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole

C40H26N2O — CID 20781596

IUPAC9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)o2)cc1
InChIInChI=1S/C40H26N2O/c1-5-13-35-31(9-1)32-10-2-6-14-36(32)41(35)29-21-17-27(18-22-29)39-25-26-40(43-39)28-19-23-30(24-20-28)42-37-15-7-3-11-33(37)34-12-4-8-16-38(34)42/h1-26H
InChIKeyQJPMBMDWBQOQQM-UHFFFAOYSA-N
MW550.66 g/mol
LogP10.81
Rot. Bonds4

About 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole

9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole (PubChem CID 20781596) has the molecular formula C40H26N2O and a molecular weight of 550.66 g/mol. Its IUPAC name is 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole
PubChem CID20781596
Molecular FormulaC40H26N2O
Molecular Weight550.66 g/mol
Exact Mass550.20
IUPAC Name9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole
SMILESc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)o2)cc1
InChIInChI=1S/C40H26N2O/c1-5-13-35-31(9-1)32-10-2-6-14-36(32)41(35)29-21-17-27(18-22-29)39-25-26-40(43-39)28-19-23-30(24-20-28)42-37-15-7-3-11-33(37)34-12-4-8-16-38(34)42/h1-26H
InChIKeyQJPMBMDWBQOQQM-UHFFFAOYSA-N
XLogP10.81
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.66
LogP ≤ 510.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-carbazol-9-ylphenyl)furan-2-carbaldehyde
CID 169332784
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;ethane
CID 143126318
9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041264
9-[4-[10-[10-(4-carbazol-9-ylphenyl)anthracen-9-yl]anthracen-9-yl]phenyl]carbazole
CID 58971557
9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 118148524
2-carbazol-9-yl-9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
CID 118335077
9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetramethylphenyl]phenyl]carbazole
CID 58939501
5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 153276106
N,4-bis(4-carbazol-9-ylphenyl)-N-[4-(4-carbazol-9-ylphenyl)phenyl]aniline
CID 20608008
9-[4-[6-[6-(4-carbazol-9-ylphenyl)naphthalen-2-yl]naphthalen-2-yl]phenyl]carbazole
CID 58971525

Frequently Asked Questions

What is the IUPAC name of 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole?
The IUPAC name of 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole (CID 20781596) is 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole?
The canonical SMILES for 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole is c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)o2)cc1.
What is the InChIKey of 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole?
The InChIKey is QJPMBMDWBQOQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N2O/c1-5-13-35-31(9-1)32-10-2-6-14-36(32)41(35)29-21-17-27(18-22-29)39-25-26-40(43-39)28-19-23-30(24-20-28)42-37-15-7-3-11-33(37)34-12-4-8-16-38(34)42/h1-26H.
What are the key properties of 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole?
9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole has a molecular weight of 550.66 g/mol, XLogP of 10.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[5-(4-carbazol-9-ylphenyl)furan-2-yl]phenyl]carbazole is sourced from PubChem (CID 20781596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).