9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole

C55H33NO — CID 129272142

IUPAC9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8c(c7c6)-c6cccc7cccc-8c67)ccc54)cc32)cc1
InChIInChI=1S/C55H33NO/c1-3-15-37(16-4-1)55(38-17-5-2-6-18-38)47-23-9-7-19-40(47)41-28-27-39(33-48(41)55)56-49-24-10-8-20-42(49)45-31-35(25-29-50(45)56)36-26-30-51-46(32-36)53-43-21-11-13-34-14-12-22-44(52(34)43)54(53)57-51/h1-33H
InChIKeyJPZSHYIJQVFGTB-UHFFFAOYSA-N
MW723.88 g/mol
LogP14.36
Rot. Bonds4

About 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole

9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole (PubChem CID 129272142) has the molecular formula C55H33NO and a molecular weight of 723.88 g/mol. Its IUPAC name is 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole.

Molecular Properties

Compound Name9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole
PubChem CID129272142
Molecular FormulaC55H33NO
Molecular Weight723.88 g/mol
Exact Mass723.26
IUPAC Name9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8c(c7c6)-c6cccc7cccc-8c67)ccc54)cc32)cc1
InChIInChI=1S/C55H33NO/c1-3-15-37(16-4-1)55(38-17-5-2-6-18-38)47-23-9-7-19-40(47)41-28-27-39(33-48(41)55)56-49-24-10-8-20-42(49)45-31-35(25-29-50(45)56)36-26-30-51-46(32-36)53-43-21-11-13-34-14-12-22-44(52(34)43)54(53)57-51/h1-33H
InChIKeyJPZSHYIJQVFGTB-UHFFFAOYSA-N
XLogP14.36
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500723.88
LogP ≤ 514.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole with MolForge

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Related Compounds

3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole
CID 137401879
3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 118449222
9-[4-[4-[4-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 134354328
3-(3-dibenzofuran-2-ylphenyl)-9-(9,9-diphenylfluoren-3-yl)carbazole
CID 137466613
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole;3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-naphthalen-2-ylcarbazole
CID 157226629
N-[2-[2-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
CID 118086732
5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-naphthalen-2-yl-2-(9-naphthalen-2-ylcarbazol-3-yl)-11,11-diphenylindeno[1,2-b]carbazole
CID 160877708
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 71175459
3-(4-benzylphenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole
CID 159140546
3,6-bis(9,9-diphenylfluoren-2-yl)-9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]carbazole
CID 59306967
2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
CID 159407034
3-(4-benzylphenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(4-benzylphenyl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole
CID 159140544

Frequently Asked Questions

What is the IUPAC name of 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole?
The IUPAC name of 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole (CID 129272142) is 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole.
What is the SMILES notation for 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole?
The canonical SMILES for 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole is c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-n4c5ccccc5c5cc(-c6ccc7oc8c(c7c6)-c6cccc7cccc-8c67)ccc54)cc32)cc1.
What is the InChIKey of 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole?
The InChIKey is JPZSHYIJQVFGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H33NO/c1-3-15-37(16-4-1)55(38-17-5-2-6-18-38)47-23-9-7-19-40(47)41-28-27-39(33-48(41)55)56-49-24-10-8-20-42(49)45-31-35(25-29-50(45)56)36-26-30-51-46(32-36)53-43-21-11-13-34-14-12-22-44(52(34)43)54(53)57-51/h1-33H.
What are the key properties of 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole?
9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole has a molecular weight of 723.88 g/mol, XLogP of 14.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9,9-diphenylfluoren-2-yl)-3-(9-oxapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),2(10),3(8),4,6,11,13,15(19),16-nonaen-5-yl)carbazole is sourced from PubChem (CID 129272142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).