N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine

C55H38N2 — CID 122593307

IUPACN,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc5c(c3)c3ccccc3n5-c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C55H38N2/c1-5-17-39(18-6-1)40-29-32-45(33-30-40)56(43-21-9-3-10-22-43)46-34-35-48-47-25-13-15-27-51(47)55(52(48)38-46,41-19-7-2-8-20-41)42-31-36-54-50(37-42)49-26-14-16-28-53(49)57(54)44-23-11-4-12-24-44/h1-38H
InChIKeyHTCDKMHDBLCXRG-UHFFFAOYSA-N
MW726.92 g/mol
LogP14.28
Rot. Bonds7

About N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine

N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 122593307) has the molecular formula C55H38N2 and a molecular weight of 726.92 g/mol. Its IUPAC name is N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID122593307
Molecular FormulaC55H38N2
Molecular Weight726.92 g/mol
Exact Mass726.30
IUPAC NameN,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc5c(c3)c3ccccc3n5-c3ccccc3)c3ccccc3-4)cc2)cc1
InChIInChI=1S/C55H38N2/c1-5-17-39(18-6-1)40-29-32-45(33-30-40)56(43-21-9-3-10-22-43)46-34-35-48-47-25-13-15-27-51(47)55(52(48)38-46,41-19-7-2-8-20-41)42-31-36-54-50(37-42)49-26-14-16-28-53(49)57(54)44-23-11-4-12-24-44/h1-38H
InChIKeyHTCDKMHDBLCXRG-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine (CID 122593307) is N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc5c(c3)c3ccccc3n5-c3ccccc3)c3ccccc3-4)cc2)cc1.
What is the InChIKey of N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is HTCDKMHDBLCXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H38N2/c1-5-17-39(18-6-1)40-29-32-45(33-30-40)56(43-21-9-3-10-22-43)46-34-35-48-47-25-13-15-27-51(47)55(52(48)38-46,41-19-7-2-8-20-41)42-31-36-54-50(37-42)49-26-14-16-28-53(49)57(54)44-23-11-4-12-24-44/h1-38H.
What are the key properties of N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine?
N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-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-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 122593307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).