N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine

C74H49NO — CID 169021988

IUPACN-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4oc4c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc45)cc3)cc2)cc1
InChIInChI=1S/C74H49NO/c1-5-21-50(22-6-1)51-39-41-52(42-40-51)53-43-45-57(46-44-53)75(58-47-48-62-61-31-13-16-34-65(61)73(69(62)49-58,54-23-7-2-8-24-54)55-25-9-3-10-26-55)70-38-20-33-64-63-32-19-37-68(71(63)76-72(64)70)74(56-27-11-4-12-28-56)66-35-17-14-29-59(66)60-30-15-18-36-67(60)74/h1-49H
InChIKeyPFGMZBKUGHCVKO-UHFFFAOYSA-N
MW968.21 g/mol
LogP19.12
Rot. Bonds9

About N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine

N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine (PubChem CID 169021988) has the molecular formula C74H49NO and a molecular weight of 968.21 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine
PubChem CID169021988
Molecular FormulaC74H49NO
Molecular Weight968.21 g/mol
Exact Mass967.38
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4oc4c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc45)cc3)cc2)cc1
InChIInChI=1S/C74H49NO/c1-5-21-50(22-6-1)51-39-41-52(42-40-51)53-43-45-57(46-44-53)75(58-47-48-62-61-31-13-16-34-65(61)73(69(62)49-58,54-23-7-2-8-24-54)55-25-9-3-10-26-55)70-38-20-33-64-63-32-19-37-68(71(63)76-72(64)70)74(56-27-11-4-12-28-56)66-35-17-14-29-59(66)60-30-15-18-36-67(60)74/h1-49H
InChIKeyPFGMZBKUGHCVKO-UHFFFAOYSA-N
XLogP19.12
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500968.21
LogP ≤ 519.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
CID 177121378
N,N-bis(9,9-dimethylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)dibenzofuran-4-amine
CID 169022061
N-(2-dibenzofuran-4-ylphenyl)-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 118298285
N,8-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-amine
CID 139384360
7-(9-phenylfluoren-9-yl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 163827200
N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
CID 155423223
9,9-dimethyl-N-[4-[6-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 164724626
N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
CID 171752062
9,9-diphenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(6-methyldibenzofuran-4-yl)phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
CID 162209863
N-[9,9-bis(4-ethenylphenyl)fluoren-3-yl]-6-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 134415343
4-[6-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-yl]-N,N-bis(4-phenylphenyl)naphthalen-1-amine
CID 164724674
N-(9,9-diphenylfluoren-2-yl)-N,8-bis(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-10-amine
CID 170675305

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine (CID 169021988) is N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4oc4c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc45)cc3)cc2)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine?
The InChIKey is PFGMZBKUGHCVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H49NO/c1-5-21-50(22-6-1)51-39-41-52(42-40-51)53-43-45-57(46-44-53)75(58-47-48-62-61-31-13-16-34-65(61)73(69(62)49-58,54-23-7-2-8-24-54)55-25-9-3-10-26-55)70-38-20-33-64-63-32-19-37-68(71(63)76-72(64)70)74(56-27-11-4-12-28-56)66-35-17-14-29-59(66)60-30-15-18-36-67(60)74/h1-49H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine?
N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine has a molecular weight of 968.21 g/mol, XLogP of 19.12, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 169021988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).