N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

C65H44N2 — CID 165155471

IUPACN-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cc(-c4ccc5ccccc5c4)c4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/C65H44N2/c1-5-19-45(20-6-1)47-35-37-53(38-36-47)66(54-39-40-57-56-29-15-17-31-60(56)65(61(57)43-54,50-23-7-2-8-24-50)51-25-9-3-10-26-51)55-42-59(49-34-33-46-21-13-14-22-48(46)41-49)64-58-30-16-18-32-62(58)67(63(64)44-55)52-27-11-4-12-28-52/h1-44H
InChIKeyPRRXSVRTASHXIA-UHFFFAOYSA-N
MW853.08 g/mol
LogP17.10
Rot. Bonds8

About N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 165155471) has the molecular formula C65H44N2 and a molecular weight of 853.08 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
PubChem CID165155471
Molecular FormulaC65H44N2
Molecular Weight853.08 g/mol
Exact Mass852.35
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cc(-c4ccc5ccccc5c4)c4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/C65H44N2/c1-5-19-45(20-6-1)47-35-37-53(38-36-47)66(54-39-40-57-56-29-15-17-31-60(56)65(61(57)43-54,50-23-7-2-8-24-50)51-25-9-3-10-26-51)55-42-59(49-34-33-46-21-13-14-22-48(46)41-49)64-58-30-16-18-32-62(58)67(63(64)44-55)52-27-11-4-12-28-52/h1-44H
InChIKeyPRRXSVRTASHXIA-UHFFFAOYSA-N
XLogP17.10
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500853.08
LogP ≤ 517.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,9-diphenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
CID 165155468
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-[4-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 166566306
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-2-amine
CID 166565681
N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
CID 170375341
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 71175459
N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-9,9-diphenylfluoren-2-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 161161453
9,9-diphenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 118282644
9,9-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 89426449
N-(11,11-diphenylbenzo[b]fluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 166036387
9,9-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 90124595
2-N,2-N-bis(9,9-diphenylfluoren-2-yl)-9-naphthalen-2-yl-4-N,4-N-diphenylcarbazole-2,4-diamine
CID 154965860
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 134488038

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (CID 165155471) is N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cc(-c4ccc5ccccc5c4)c4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is PRRXSVRTASHXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H44N2/c1-5-19-45(20-6-1)47-35-37-53(38-36-47)66(54-39-40-57-56-29-15-17-31-60(56)65(61(57)43-54,50-23-7-2-8-24-50)51-25-9-3-10-26-51)55-42-59(49-34-33-46-21-13-14-22-48(46)41-49)64-58-30-16-18-32-62(58)67(63(64)44-55)52-27-11-4-12-28-52/h1-44H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
N-(9,9-diphenylfluoren-2-yl)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine has a molecular weight of 853.08 g/mol, XLogP of 17.10, 8 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)-4-naphthalen-2-yl-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 165155471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).