9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine

C58H41FGeN2 — CID 140704846

IUPAC9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
SMILESFc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc([Ge](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4cccc5ccccc45)ccc32)cc1
InChIInChI=1S/C58H41FGeN2/c59-45-31-37-51(38-32-45)62-57-25-13-12-24-54(57)55-41-52(39-40-58(55)62)61(56-26-14-16-44-15-10-11-23-53(44)56)50-35-29-43(30-36-50)42-27-33-49(34-28-42)60(46-17-4-1-5-18-46,47-19-6-2-7-20-47)48-21-8-3-9-22-48/h1-41H
InChIKeyZJCBNIQSYNGUMH-UHFFFAOYSA-N
MW857.59 g/mol
LogP12.59
Rot. Bonds9

About 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine

9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine (PubChem CID 140704846) has the molecular formula C58H41FGeN2 and a molecular weight of 857.59 g/mol. Its IUPAC name is 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine.

Molecular Properties

Compound Name9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
PubChem CID140704846
Molecular FormulaC58H41FGeN2
Molecular Weight857.59 g/mol
Exact Mass858.25
IUPAC Name9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine
SMILESFc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc([Ge](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4cccc5ccccc45)ccc32)cc1
InChIInChI=1S/C58H41FGeN2/c59-45-31-37-51(38-32-45)62-57-25-13-12-24-54(57)55-41-52(39-40-58(55)62)61(56-26-14-16-44-15-10-11-23-53(44)56)50-35-29-43(30-36-50)42-27-33-49(34-28-42)60(46-17-4-1-5-18-46,47-19-6-2-7-20-47)48-21-8-3-9-22-48/h1-41H
InChIKeyZJCBNIQSYNGUMH-UHFFFAOYSA-N
XLogP12.59
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500857.59
LogP ≤ 512.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine?
The IUPAC name of 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine (CID 140704846) is 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine.
What is the SMILES notation for 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine?
The canonical SMILES for 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine is Fc1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc([Ge](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4cccc5ccccc45)ccc32)cc1.
What is the InChIKey of 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine?
The InChIKey is ZJCBNIQSYNGUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H41FGeN2/c59-45-31-37-51(38-32-45)62-57-25-13-12-24-54(57)55-41-52(39-40-58(55)62)61(56-26-14-16-44-15-10-11-23-53(44)56)50-35-29-43(30-36-50)42-27-33-49(34-28-42)60(46-17-4-1-5-18-46,47-19-6-2-7-20-47)48-21-8-3-9-22-48/h1-41H.
What are the key properties of 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine?
9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine has a molecular weight of 857.59 g/mol, XLogP of 12.59, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-fluorophenyl)-N-naphthalen-1-yl-N-[4-(4-triphenylgermylphenyl)phenyl]carbazol-3-amine is sourced from PubChem (CID 140704846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).