N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine

C58H40N2 — CID 166659786

IUPACN-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)c4)c3)c3cccc4ccccc34)cc2)cc1
InChIInChI=1S/C58H40N2/c1-3-17-41(18-4-1)50-27-9-10-28-51(50)43-35-37-48(38-36-43)59(55-33-15-20-42-19-7-8-29-52(42)55)49-26-14-22-45(40-49)44-21-13-23-46(39-44)53-31-16-34-57-58(53)54-30-11-12-32-56(54)60(57)47-24-5-2-6-25-47/h1-40H
InChIKeyGJQOAAXQINJKKG-UHFFFAOYSA-N
MW764.97 g/mol
LogP16.07
Rot. Bonds8

About N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine

N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine (PubChem CID 166659786) has the molecular formula C58H40N2 and a molecular weight of 764.97 g/mol. Its IUPAC name is N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine
PubChem CID166659786
Molecular FormulaC58H40N2
Molecular Weight764.97 g/mol
Exact Mass764.32
IUPAC NameN-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)c4)c3)c3cccc4ccccc34)cc2)cc1
InChIInChI=1S/C58H40N2/c1-3-17-41(18-4-1)50-27-9-10-28-51(50)43-35-37-48(38-36-43)59(55-33-15-20-42-19-7-8-29-52(42)55)49-26-14-22-45(40-49)44-21-13-23-46(39-44)53-31-16-34-57-58(53)54-30-11-12-32-56(54)60(57)47-24-5-2-6-25-47/h1-40H
InChIKeyGJQOAAXQINJKKG-UHFFFAOYSA-N
XLogP16.07
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500764.97
LogP ≤ 516.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine?
The IUPAC name of N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine (CID 166659786) is N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine.
What is the SMILES notation for N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine?
The canonical SMILES for N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine is c1ccc(-c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)c4)c3)c3cccc4ccccc34)cc2)cc1.
What is the InChIKey of N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine?
The InChIKey is GJQOAAXQINJKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H40N2/c1-3-17-41(18-4-1)50-27-9-10-28-51(50)43-35-37-48(38-36-43)59(55-33-15-20-42-19-7-8-29-52(42)55)49-26-14-22-45(40-49)44-21-13-23-46(39-44)53-31-16-34-57-58(53)54-30-11-12-32-56(54)60(57)47-24-5-2-6-25-47/h1-40H.
What are the key properties of N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine?
N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine has a molecular weight of 764.97 g/mol, XLogP of 16.07, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine is sourced from PubChem (CID 166659786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).