6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine

C55H36N2O — CID 165374523

IUPAC6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine
SMILESc1ccc(N(c2ccc3c(c2)oc2c(-n4c5ccccc5c5ccccc54)cccc23)c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C55H36N2O/c1-4-18-37(19-5-1)55(38-20-6-2-7-21-38)46-28-13-10-26-45(46)53-47(55)29-17-32-50(53)56(39-22-8-3-9-23-39)40-34-35-43-44-27-16-33-51(54(44)58-52(43)36-40)57-48-30-14-11-24-41(48)42-25-12-15-31-49(42)57/h1-36H
InChIKeyVEBDNOMMBDHRBS-UHFFFAOYSA-N
MW740.91 g/mol
LogP14.52
Rot. Bonds6

About 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine

6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine (PubChem CID 165374523) has the molecular formula C55H36N2O and a molecular weight of 740.91 g/mol. Its IUPAC name is 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine.

Molecular Properties

Compound Name6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine
PubChem CID165374523
Molecular FormulaC55H36N2O
Molecular Weight740.91 g/mol
Exact Mass740.28
IUPAC Name6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine
SMILESc1ccc(N(c2ccc3c(c2)oc2c(-n4c5ccccc5c5ccccc54)cccc23)c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C55H36N2O/c1-4-18-37(19-5-1)55(38-20-6-2-7-21-38)46-28-13-10-26-45(46)53-47(55)29-17-32-50(53)56(39-22-8-3-9-23-39)40-34-35-43-44-27-16-33-51(54(44)58-52(43)36-40)57-48-30-14-11-24-41(48)42-25-12-15-31-49(42)57/h1-36H
InChIKeyVEBDNOMMBDHRBS-UHFFFAOYSA-N
XLogP14.52
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500740.91
LogP ≤ 514.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)naphtho[1,2-b][1]benzofuran-9-amine
CID 167277095
N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 121424255
N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)-6-phenyldibenzofuran-3-amine
CID 169302165
N-(9,9-diphenylfluoren-4-yl)-N-phenyl-8-(9-phenylcarbazol-3-yl)dibenzofuran-3-amine
CID 129180885
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 121424440
N-(3-carbazol-9-ylphenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-4-amine
CID 121381724
N-(9,9-diphenylfluoren-4-yl)-N-(4-naphtho[1,2-b][1]benzofuran-10-ylphenyl)naphtho[1,2-b][1]benzofuran-9-amine
CID 177121793
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 174277156
N-(3-dibenzofuran-4-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine
CID 121424209
N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-(4-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylphenyl)fluoren-4-amine
CID 135168605
N-(3-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 121424581
N-[3-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-yl)phenyl]-N,9,9-triphenylfluoren-4-amine
CID 164972233

Frequently Asked Questions

What is the IUPAC name of 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine?
The IUPAC name of 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine (CID 165374523) is 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine.
What is the SMILES notation for 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine?
The canonical SMILES for 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine is c1ccc(N(c2ccc3c(c2)oc2c(-n4c5ccccc5c5ccccc54)cccc23)c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine?
The InChIKey is VEBDNOMMBDHRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H36N2O/c1-4-18-37(19-5-1)55(38-20-6-2-7-21-38)46-28-13-10-26-45(46)53-47(55)29-17-32-50(53)56(39-22-8-3-9-23-39)40-34-35-43-44-27-16-33-51(54(44)58-52(43)36-40)57-48-30-14-11-24-41(48)42-25-12-15-31-49(42)57/h1-36H.
What are the key properties of 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine?
6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine has a molecular weight of 740.91 g/mol, XLogP of 14.52, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-carbazol-9-yl-N-(9,9-diphenylfluoren-4-yl)-N-phenyldibenzofuran-3-amine is sourced from PubChem (CID 165374523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).