N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine

C54H38F2GeN2 — CID 140704816

IUPACN,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
SMILESFc1ccc(N(c2ccc(-c3ccc([Ge](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(F)cc2)cc1
InChIInChI=1S/C54H38F2GeN2/c55-41-24-32-48(33-25-41)58(50-36-37-54-52(38-50)51-18-10-11-19-53(51)59(54)49-34-26-42(56)27-35-49)47-30-22-40(23-31-47)39-20-28-46(29-21-39)57(43-12-4-1-5-13-43,44-14-6-2-7-15-44)45-16-8-3-9-17-45/h1-38H
InChIKeyNITNMBYMOFWQOL-UHFFFAOYSA-N
MW825.52 g/mol
LogP11.58
Rot. Bonds9

About N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine

N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine (PubChem CID 140704816) has the molecular formula C54H38F2GeN2 and a molecular weight of 825.52 g/mol. Its IUPAC name is N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine.

Molecular Properties

Compound NameN,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
PubChem CID140704816
Molecular FormulaC54H38F2GeN2
Molecular Weight825.52 g/mol
Exact Mass826.22
IUPAC NameN,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
SMILESFc1ccc(N(c2ccc(-c3ccc([Ge](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(F)cc2)cc1
InChIInChI=1S/C54H38F2GeN2/c55-41-24-32-48(33-25-41)58(50-36-37-54-52(38-50)51-18-10-11-19-53(51)59(54)49-34-26-42(56)27-35-49)47-30-22-40(23-31-47)39-20-28-46(29-21-39)57(43-12-4-1-5-13-43,44-14-6-2-7-15-44)45-16-8-3-9-17-45/h1-38H
InChIKeyNITNMBYMOFWQOL-UHFFFAOYSA-N
XLogP11.58
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500825.52
LogP ≤ 511.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-9-(4-methylphenyl)-N-[9-(4-methylphenyl)carbazol-3-yl]-6-(4-triphenylgermylphenyl)carbazol-3-amine
CID 140704888
4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 140704798
9-(4-fluorophenyl)-N-[4-[4-[4-(4-fluorophenyl)-N-[9-(4-fluorophenyl)carbazol-3-yl]anilino]phenyl]phenyl]-N-[4-(4-fluorophenyl)phenyl]carbazol-3-amine
CID 59844874
9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
CID 140704846
N-[4-(4-anilinophenyl)phenyl]-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine
CID 138528996
1-N,4-N-bis(4-fluorophenyl)-1-N,4-N-bis(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 58983384
9-(4-fluorophenyl)-N-phenyl-N-[4-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-(N-phenylanilino)phenyl]phenyl]phenyl]carbazol-3-amine
CID 163706224
N-[9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazol-3-yl]-N,9-diphenylcarbazol-3-amine
CID 172537557
N-(4-carbazol-9-ylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 129061469
N,9-diphenyl-N-[9-[4-[4-[4-[3-(N-(9-phenylcarbazol-3-yl)anilino)carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazol-3-amine
CID 172537472
9-(4-fluorophenyl)-N-[4-[4-(N-[9-(4-fluorophenyl)carbazol-2-yl]-4-methylanilino)phenyl]phenyl]-N-phenylcarbazol-2-amine
CID 176642990
N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-phenylaniline
CID 90194000

Frequently Asked Questions

What is the IUPAC name of N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine?
The IUPAC name of N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine (CID 140704816) is N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine.
What is the SMILES notation for N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine?
The canonical SMILES for N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine is Fc1ccc(N(c2ccc(-c3ccc([Ge](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(F)cc2)cc1.
What is the InChIKey of N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine?
The InChIKey is NITNMBYMOFWQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38F2GeN2/c55-41-24-32-48(33-25-41)58(50-36-37-54-52(38-50)51-18-10-11-19-53(51)59(54)49-34-26-42(56)27-35-49)47-30-22-40(23-31-47)39-20-28-46(29-21-39)57(43-12-4-1-5-13-43,44-14-6-2-7-15-44)45-16-8-3-9-17-45/h1-38H.
What are the key properties of N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine?
N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine has a molecular weight of 825.52 g/mol, XLogP of 11.58, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine is sourced from PubChem (CID 140704816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).