2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole

C43H26ClNO — CID 166647220

IUPAC2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole
SMILESClc1cc(C2(c3ccccc3)c3ccccc3-c3ccccc32)c2c3ccccc3n(-c3ccc4oc5ccccc5c4c3)c2c1
InChIInChI=1S/C43H26ClNO/c44-28-24-37(43(27-12-2-1-3-13-27)35-18-8-4-14-30(35)31-15-5-9-19-36(31)43)42-33-17-6-10-20-38(33)45(39(42)25-28)29-22-23-41-34(26-29)32-16-7-11-21-40(32)46-41/h1-26H
InChIKeyOJZYDCHMEKIRPZ-UHFFFAOYSA-N
MW608.14 g/mol
LogP11.70
Rot. Bonds3

About 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole

2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole (PubChem CID 166647220) has the molecular formula C43H26ClNO and a molecular weight of 608.14 g/mol. Its IUPAC name is 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole.

Molecular Properties

Compound Name2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole
PubChem CID166647220
Molecular FormulaC43H26ClNO
Molecular Weight608.14 g/mol
Exact Mass607.17
IUPAC Name2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole
SMILESClc1cc(C2(c3ccccc3)c3ccccc3-c3ccccc32)c2c3ccccc3n(-c3ccc4oc5ccccc5c4c3)c2c1
InChIInChI=1S/C43H26ClNO/c44-28-24-37(43(27-12-2-1-3-13-27)35-18-8-4-14-30(35)31-15-5-9-19-36(31)43)42-33-17-6-10-20-38(33)45(39(42)25-28)29-22-23-41-34(26-29)32-16-7-11-21-40(32)46-41/h1-26H
InChIKeyOJZYDCHMEKIRPZ-UHFFFAOYSA-N
XLogP11.70
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.14
LogP ≤ 511.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole
CID 137401879
CID 134551634
CID 134551634
CID 134551686
CID 134551686
3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole
CID 137466613
15-phenyl-19-[4-(9-phenylfluoren-9-yl)phenyl]-11-oxa-15,19-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 118546078
12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]
CID 90253710
2-(2-chloro-9-phenylfluoren-9-yl)dibenzofuran
CID 142745507
15-phenyl-19-[3-(9-phenylfluoren-9-yl)phenyl]-11-oxa-15,19-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 118546032
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121424697
N-[3-[3-(9-dibenzofuran-2-ylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine
CID 118505770
3-dibenzofuran-2-yl-9-[7-(9,9-diphenylfluoren-4-yl)dibenzothiophen-2-yl]carbazole
CID 170279003
5-[4-[9-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]fluoren-9-yl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 122548602

Frequently Asked Questions

What is the IUPAC name of 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole?
The IUPAC name of 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole (CID 166647220) is 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole.
What is the SMILES notation for 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole?
The canonical SMILES for 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole is Clc1cc(C2(c3ccccc3)c3ccccc3-c3ccccc32)c2c3ccccc3n(-c3ccc4oc5ccccc5c4c3)c2c1.
What is the InChIKey of 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole?
The InChIKey is OJZYDCHMEKIRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26ClNO/c44-28-24-37(43(27-12-2-1-3-13-27)35-18-8-4-14-30(35)31-15-5-9-19-36(31)43)42-33-17-6-10-20-38(33)45(39(42)25-28)29-22-23-41-34(26-29)32-16-7-11-21-40(32)46-41/h1-26H.
What are the key properties of 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole?
2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole has a molecular weight of 608.14 g/mol, XLogP of 11.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-9-dibenzofuran-2-yl-4-(9-phenylfluoren-9-yl)carbazole is sourced from PubChem (CID 166647220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).