N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine

C55H38N2 — CID 170375341

IUPACN,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
SMILESc1ccc(-c2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)cc2)cc1
InChIInChI=1S/C55H38N2/c1-5-17-39(18-6-1)40-29-31-42(32-30-40)55(41-19-7-2-8-20-41)51-27-15-13-25-47(51)48-35-33-45(37-52(48)55)56(43-21-9-3-10-22-43)46-34-36-50-49-26-14-16-28-53(49)57(54(50)38-46)44-23-11-4-12-24-44/h1-38H
InChIKeyGEYFWNIYKAKULX-UHFFFAOYSA-N
MW726.92 g/mol
LogP14.28
Rot. Bonds7

About N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine

N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine (PubChem CID 170375341) has the molecular formula C55H38N2 and a molecular weight of 726.92 g/mol. Its IUPAC name is N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine.

Molecular Properties

Compound NameN,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
PubChem CID170375341
Molecular FormulaC55H38N2
Molecular Weight726.92 g/mol
Exact Mass726.30
IUPAC NameN,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
SMILESc1ccc(-c2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)cc2)cc1
InChIInChI=1S/C55H38N2/c1-5-17-39(18-6-1)40-29-31-42(32-30-40)55(41-19-7-2-8-20-41)51-27-15-13-25-47(51)48-35-33-45(37-52(48)55)56(43-21-9-3-10-22-43)46-34-36-50-49-26-14-16-28-53(49)57(54(50)38-46)44-23-11-4-12-24-44/h1-38H
InChIKeyGEYFWNIYKAKULX-UHFFFAOYSA-N
XLogP14.28
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 ≤ 514.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine?
The IUPAC name of N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine (CID 170375341) is N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine.
What is the SMILES notation for N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine?
The canonical SMILES for N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine is c1ccc(-c2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc43)cc2)cc1.
What is the InChIKey of N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine?
The InChIKey is GEYFWNIYKAKULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H38N2/c1-5-17-39(18-6-1)40-29-31-42(32-30-40)55(41-19-7-2-8-20-41)51-27-15-13-25-47(51)48-35-33-45(37-52(48)55)56(43-21-9-3-10-22-43)46-34-36-50-49-26-14-16-28-53(49)57(54(50)38-46)44-23-11-4-12-24-44/h1-38H.
What are the key properties of N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine?
N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine has a molecular weight of 726.92 g/mol, XLogP of 14.28, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine is sourced from PubChem (CID 170375341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).