N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine

C65H44N2 — CID 174277156

IUPACN-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)c4cccc(-c5cccc6ccccc56)c4)cccc32)cc1
InChIInChI=1S/C65H44N2/c1-3-23-48(24-4-1)65(49-25-5-2-6-26-49)58-34-13-9-32-57(58)64-59(65)35-19-39-63(64)66(51-27-17-22-47(44-51)53-33-18-21-45-20-7-8-28-52(45)53)50-42-40-46(41-43-50)54-29-10-14-36-60(54)67-61-37-15-11-30-55(61)56-31-12-16-38-62(56)67/h1-44H
InChIKeyGWRJDVBAVDHSTO-UHFFFAOYSA-N
MW853.08 g/mol
LogP17.10
Rot. Bonds8

About N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine

N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine (PubChem CID 174277156) has the molecular formula C65H44N2 and a molecular weight of 853.08 g/mol. Its IUPAC name is N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine.

Molecular Properties

Compound NameN-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine
PubChem CID174277156
Molecular FormulaC65H44N2
Molecular Weight853.08 g/mol
Exact Mass852.35
IUPAC NameN-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)c4cccc(-c5cccc6ccccc56)c4)cccc32)cc1
InChIInChI=1S/C65H44N2/c1-3-23-48(24-4-1)65(49-25-5-2-6-26-49)58-34-13-9-32-57(58)64-59(65)35-19-39-63(64)66(51-27-17-22-47(44-51)53-33-18-21-45-20-7-8-28-52(45)53)50-42-40-46(41-43-50)54-29-10-14-36-60(54)67-61-37-15-11-30-55(61)56-31-12-16-38-62(56)67/h1-44H
InChIKeyGWRJDVBAVDHSTO-UHFFFAOYSA-N
XLogP17.10
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500853.08
LogP ≤ 517.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine?
The IUPAC name of N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine (CID 174277156) is N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine.
What is the SMILES notation for N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine?
The canonical SMILES for N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)c4cccc(-c5cccc6ccccc56)c4)cccc32)cc1.
What is the InChIKey of N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine?
The InChIKey is GWRJDVBAVDHSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H44N2/c1-3-23-48(24-4-1)65(49-25-5-2-6-26-49)58-34-13-9-32-57(58)64-59(65)35-19-39-63(64)66(51-27-17-22-47(44-51)53-33-18-21-45-20-7-8-28-52(45)53)50-42-40-46(41-43-50)54-29-10-14-36-60(54)67-61-37-15-11-30-55(61)56-31-12-16-38-62(56)67/h1-44H.
What are the key properties of N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine?
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine has a molecular weight of 853.08 g/mol, XLogP of 17.10, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-4-amine is sourced from PubChem (CID 174277156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).