N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine

C73H48N2O — CID 129256025

IUPACN-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2cccc3c2oc2cccc(N(c4cccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)c4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c23)cc1
InChIInChI=1S/C73H48N2O/c1-5-21-49(22-6-1)59-35-19-36-63-71-69(39-20-40-70(71)76-72(59)63)74(58-42-43-61-60-33-13-15-37-65(60)73(66(61)48-58,54-26-7-2-8-27-54)55-28-9-3-10-29-55)57-32-18-25-52(46-57)50-23-17-24-51(45-50)53-41-44-68-64(47-53)62-34-14-16-38-67(62)75(68)56-30-11-4-12-31-56/h1-48H
InChIKeyZQAJAZMCVAGEPK-UHFFFAOYSA-N
MW969.20 g/mol
LogP19.52
Rot. Bonds9

About N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine

N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine (PubChem CID 129256025) has the molecular formula C73H48N2O and a molecular weight of 969.20 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine
PubChem CID129256025
Molecular FormulaC73H48N2O
Molecular Weight969.20 g/mol
Exact Mass968.38
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2cccc3c2oc2cccc(N(c4cccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)c4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c23)cc1
InChIInChI=1S/C73H48N2O/c1-5-21-49(22-6-1)59-35-19-36-63-71-69(39-20-40-70(71)76-72(59)63)74(58-42-43-61-60-33-13-15-37-65(60)73(66(61)48-58,54-26-7-2-8-27-54)55-28-9-3-10-29-55)57-32-18-25-52(46-57)50-23-17-24-51(45-50)53-41-44-68-64(47-53)62-34-14-16-38-67(62)75(68)56-30-11-4-12-31-56/h1-48H
InChIKeyZQAJAZMCVAGEPK-UHFFFAOYSA-N
XLogP19.52
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500969.20
LogP ≤ 519.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclohexa-2,4-dien-1-yl-N-(9,9-diphenylfluoren-2-yl)-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine
CID 129311250
9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170111185
9,9-diphenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine
CID 118462477
N,9,9-triphenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393562
N-[9-(4-dibenzofuran-4-ylphenyl)-9-phenylfluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 164769090
N-[9-(4-dibenzofuran-4-ylphenyl)-9-(4-phenylphenyl)fluoren-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 154955024
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N,9,9-triphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(3-phenylphenyl)dibenzofuran-4-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 164956746
N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393429
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine
CID 162020018
N-[4-[4-[3-[4-[3-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]carbazol-9-yl]phenyl]phenyl]-9,9-diphenyl-N-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 146576508
N-(2',7'-diphenyl-9,9'-spirobi[fluorene]-2-yl)-8-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine
CID 138577333
N,9,9-triphenyl-N-[2-[3-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 118462520

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine (CID 129256025) is N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine is c1ccc(-c2cccc3c2oc2cccc(N(c4cccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c5)c4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c23)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine?
The InChIKey is ZQAJAZMCVAGEPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H48N2O/c1-5-21-49(22-6-1)59-35-19-36-63-71-69(39-20-40-70(71)76-72(59)63)74(58-42-43-61-60-33-13-15-37-65(60)73(66(61)48-58,54-26-7-2-8-27-54)55-28-9-3-10-29-55)57-32-18-25-52(46-57)50-23-17-24-51(45-50)53-41-44-68-64(47-53)62-34-14-16-38-67(62)75(68)56-30-11-4-12-31-56/h1-48H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine?
N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine has a molecular weight of 969.20 g/mol, XLogP of 19.52, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-6-phenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 129256025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).