9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine

C71H48N2 — CID 170304205

IUPAC9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine
SMILESc1ccc(-c2cccc3cccc(-c4ccccc4N(c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c23)cc1
InChIInChI=1S/C71H48N2/c1-5-24-49(25-6-1)56-38-21-26-50-27-22-39-59(69(50)56)57-35-15-20-44-66(57)73(64-42-18-14-34-55(64)51-46-47-67-61(48-51)58-36-16-19-43-65(58)72(67)54-32-11-4-12-33-54)68-45-23-41-63-70(68)60-37-13-17-40-62(60)71(63,52-28-7-2-8-29-52)53-30-9-3-10-31-53/h1-48H
InChIKeyFRNXQWZVELGGNH-UHFFFAOYSA-N
MW929.18 g/mol
LogP18.77
Rot. Bonds9

About 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine

9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine (PubChem CID 170304205) has the molecular formula C71H48N2 and a molecular weight of 929.18 g/mol. Its IUPAC name is 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine.

Molecular Properties

Compound Name9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine
PubChem CID170304205
Molecular FormulaC71H48N2
Molecular Weight929.18 g/mol
Exact Mass928.38
IUPAC Name9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine
SMILESc1ccc(-c2cccc3cccc(-c4ccccc4N(c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c23)cc1
InChIInChI=1S/C71H48N2/c1-5-24-49(25-6-1)56-38-21-26-50-27-22-39-59(69(50)56)57-35-15-20-44-66(57)73(64-42-18-14-34-55(64)51-46-47-67-61(48-51)58-36-16-19-43-65(58)72(67)54-32-11-4-12-33-54)68-45-23-41-63-70(68)60-37-13-17-40-62(60)71(63,52-28-7-2-8-29-52)53-30-9-3-10-31-53/h1-48H
InChIKeyFRNXQWZVELGGNH-UHFFFAOYSA-N
XLogP18.77
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms73
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500929.18
LogP ≤ 518.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(9,9-diphenylfluoren-4-yl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170304374
N-(9,9-diphenylfluoren-4-yl)-9-phenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]carbazol-3-amine
CID 168790489
2-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 177116819
N,2-diphenyl-N-[4-[8-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]aniline
CID 169016116
N-(9,9-diphenylfluoren-4-yl)-9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-3-amine
CID 121423814
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[2-(9-phenylfluoren-9-yl)phenyl]-2-(8-phenylnaphthalen-1-yl)aniline
CID 168798245
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 121424630
9-methyl-9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine
CID 170304169
9,9-diphenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170111185
N-(9,9-diphenylfluoren-3-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 121423823
N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 170297250
2-(9,9-dimethylfluoren-2-yl)-N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170304316

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine?
The IUPAC name of 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine (CID 170304205) is 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine.
What is the SMILES notation for 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine?
The canonical SMILES for 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine is c1ccc(-c2cccc3cccc(-c4ccccc4N(c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c23)cc1.
What is the InChIKey of 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine?
The InChIKey is FRNXQWZVELGGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H48N2/c1-5-24-49(25-6-1)56-38-21-26-50-27-22-39-59(69(50)56)57-35-15-20-44-66(57)73(64-42-18-14-34-55(64)51-46-47-67-61(48-51)58-36-16-19-43-65(58)72(67)54-32-11-4-12-33-54)68-45-23-41-63-70(68)60-37-13-17-40-62(60)71(63,52-28-7-2-8-29-52)53-30-9-3-10-31-53/h1-48H.
What are the key properties of 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine?
9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine has a molecular weight of 929.18 g/mol, XLogP of 18.77, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine is sourced from PubChem (CID 170304205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).