N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine

C55H38N2 — CID 169009813

IUPACN,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine
SMILESc1ccc(-c2ccc3c(c2)-c2ccccc2C3c2ccc(N(c3ccccc3)c3ccc4c(c3)c3c(-c5ccccc5)cccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C55H38N2/c1-5-16-38(17-6-1)41-30-34-49-50(36-41)47-24-13-14-25-48(47)54(49)40-28-31-44(32-29-40)56(42-20-9-3-10-21-42)45-33-35-52-51(37-45)55-46(39-18-7-2-8-19-39)26-15-27-53(55)57(52)43-22-11-4-12-23-43/h1-37,54H
InChIKeyDMFFFEGGSUXHDN-UHFFFAOYSA-N
MW726.92 g/mol
LogP14.75
Rot. Bonds7

About N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine

N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine (PubChem CID 169009813) has the molecular formula C55H38N2 and a molecular weight of 726.92 g/mol. Its IUPAC name is N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine.

Molecular Properties

Compound NameN,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine
PubChem CID169009813
Molecular FormulaC55H38N2
Molecular Weight726.92 g/mol
Exact Mass726.30
IUPAC NameN,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine
SMILESc1ccc(-c2ccc3c(c2)-c2ccccc2C3c2ccc(N(c3ccccc3)c3ccc4c(c3)c3c(-c5ccccc5)cccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C55H38N2/c1-5-16-38(17-6-1)41-30-34-49-50(36-41)47-24-13-14-25-48(47)54(49)40-28-31-44(32-29-40)56(42-20-9-3-10-21-42)45-33-35-52-51(37-45)55-46(39-18-7-2-8-19-39)26-15-27-53(55)57(52)43-22-11-4-12-23-43/h1-37,54H
InChIKeyDMFFFEGGSUXHDN-UHFFFAOYSA-N
XLogP14.75
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500726.92
LogP ≤ 514.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,9-diphenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine
CID 169009894
5-[4-(9H-fluoren-9-yl)phenyl]-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 166002881
N-(6,9-diphenylcarbazol-3-yl)-5,9-diphenyl-N-(3-phenylphenyl)carbazol-3-amine
CID 169010447
N-(3-carbazol-9-ylphenyl)-5,9-diphenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 169010115
5,9-diphenyl-N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)carbazol-3-amine
CID 169009943
5,9-diphenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-3-amine
CID 169010302
N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 160920288
5-(2,8-diphenylbenzo[b]phosphindol-5-yl)-1-N,3-N-diphenyl-1-N-(9-phenylcarbazol-3-yl)-3-N-(9-phenyl-9H-fluoren-3-yl)benzene-1,3-diamine
CID 90295386
3-[4-[(9R)-3-(3-carbazol-9-ylphenyl)-9H-fluoren-9-yl]phenyl]-9-(4-phenylphenyl)carbazole
CID 170074676
5,9-diphenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(3-phenylphenyl)carbazol-2-amine
CID 169009961
3-[3-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 166660208
3-[3-(9-phenylcarbazol-4-yl)phenyl]-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
CID 167196004

Frequently Asked Questions

What is the IUPAC name of N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine?
The IUPAC name of N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine (CID 169009813) is N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine.
What is the SMILES notation for N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine?
The canonical SMILES for N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine is c1ccc(-c2ccc3c(c2)-c2ccccc2C3c2ccc(N(c3ccccc3)c3ccc4c(c3)c3c(-c5ccccc5)cccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine?
The InChIKey is DMFFFEGGSUXHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H38N2/c1-5-16-38(17-6-1)41-30-34-49-50(36-41)47-24-13-14-25-48(47)54(49)40-28-31-44(32-29-40)56(42-20-9-3-10-21-42)45-33-35-52-51(37-45)55-46(39-18-7-2-8-19-39)26-15-27-53(55)57(52)43-22-11-4-12-23-43/h1-37,54H.
What are the key properties of N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine?
N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine has a molecular weight of 726.92 g/mol, XLogP of 14.75, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,9-triphenyl-N-[4-(3-phenyl-9H-fluoren-9-yl)phenyl]carbazol-3-amine is sourced from PubChem (CID 169009813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).