4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine

C72H51FGeN4 — CID 140704798

IUPAC4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
SMILESFc1ccc(-n2c3ccc(N(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc([Ge](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C72H51FGeN4/c73-52-35-38-62(39-36-52)78-70-46-37-56(74(53-21-7-1-8-22-53,54-23-9-2-10-24-54)55-25-11-3-12-26-55)49-66(70)68-51-64(45-48-72(68)78)76(61-42-40-60(41-43-61)75(57-27-13-4-14-28-57)58-29-15-5-16-30-58)63-44-47-71-67(50-63)65-33-19-20-34-69(65)77(71)59-31-17-6-18-32-59/h1-51H
InChIKeyCTRLHPFTIWBOOG-UHFFFAOYSA-N
MW1063.84 g/mol
LogP16.34
Rot. Bonds12

About 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine

4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine (PubChem CID 140704798) has the molecular formula C72H51FGeN4 and a molecular weight of 1063.84 g/mol. Its IUPAC name is 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine.

Molecular Properties

Compound Name4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
PubChem CID140704798
Molecular FormulaC72H51FGeN4
Molecular Weight1063.84 g/mol
Exact Mass1064.33
IUPAC Name4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
SMILESFc1ccc(-n2c3ccc(N(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc([Ge](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C72H51FGeN4/c73-52-35-38-62(39-36-52)78-70-46-37-56(74(53-21-7-1-8-22-53,54-23-9-2-10-24-54)55-25-11-3-12-26-55)49-66(70)68-51-64(45-48-72(68)78)76(61-42-40-60(41-43-61)75(57-27-13-4-14-28-57)58-29-15-5-16-30-58)63-44-47-71-67(50-63)65-33-19-20-34-69(65)77(71)59-31-17-6-18-32-59/h1-51H
InChIKeyCTRLHPFTIWBOOG-UHFFFAOYSA-N
XLogP16.34
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001063.84
LogP ≤ 516.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine with MolForge

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Related Compounds

N,9-bis(4-fluorophenyl)-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
CID 140704816
N-(4-fluorophenyl)-9-(4-methylphenyl)-N-[9-(4-methylphenyl)carbazol-3-yl]-6-(4-triphenylgermylphenyl)carbazol-3-amine
CID 140704888
1-N,4-N-bis(4-fluorophenyl)-1-N,4-N-bis(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 58983384
N-(4-methoxyphenyl)-9-phenyl-N-(9-phenylcarbazol-3-yl)-6-triphenylgermylcarbazol-3-amine
CID 140704741
N-phenyl-9-(9-phenylcarbazol-3-yl)-N-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-3-amine
CID 59365518
N,N-diphenyl-9-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 90168095
9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
CID 140704846
6-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 138549150
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
N-[4-(4-anilinophenyl)phenyl]-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine
CID 138528996
7-fluoro-N,9-diphenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 138549065
N-[9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazol-3-yl]-N,9-diphenylcarbazol-3-amine
CID 172537557

Frequently Asked Questions

What is the IUPAC name of 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine?
The IUPAC name of 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) is 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine.
What is the SMILES notation for 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine?
The canonical SMILES for 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine is Fc1ccc(-n2c3ccc(N(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3c3cc([Ge](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1.
What is the InChIKey of 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine?
The InChIKey is CTRLHPFTIWBOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H51FGeN4/c73-52-35-38-62(39-36-52)78-70-46-37-56(74(53-21-7-1-8-22-53,54-23-9-2-10-24-54)55-25-11-3-12-26-55)49-66(70)68-51-64(45-48-72(68)78)76(61-42-40-60(41-43-61)75(57-27-13-4-14-28-57)58-29-15-5-16-30-58)63-44-47-71-67(50-63)65-33-19-20-34-69(65)77(71)59-31-17-6-18-32-59/h1-51H.
What are the key properties of 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine?
4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine has a molecular weight of 1063.84 g/mol, XLogP of 16.34, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[9-(4-fluorophenyl)-6-triphenylgermylcarbazol-3-yl]-1-N,1-N-diphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine is sourced from PubChem (CID 140704798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).