N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine

C64H44N2 — CID 118459327

IUPACN-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2ccc(-c3c(-c4ccc(-c5ccccc5)cc4)n(-c4ccccc4)c4cc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)ccc34)cc2)cc1
InChIInChI=1S/C64H44N2/c1-4-14-45(15-5-1)49-24-28-52(29-25-49)63-61-41-36-56(44-62(61)66(57-22-8-3-9-23-57)64(63)53-30-26-50(27-31-53)46-16-6-2-7-17-46)51-32-37-58(38-33-51)65(59-39-34-47-18-10-12-20-54(47)42-59)60-40-35-48-19-11-13-21-55(48)43-60/h1-44H
InChIKeyYUKDFPGIIJYVRX-UHFFFAOYSA-N
MW841.07 g/mol
LogP17.74
Rot. Bonds9

About N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine

N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine (PubChem CID 118459327) has the molecular formula C64H44N2 and a molecular weight of 841.07 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine
PubChem CID118459327
Molecular FormulaC64H44N2
Molecular Weight841.07 g/mol
Exact Mass840.35
IUPAC NameN-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2ccc(-c3c(-c4ccc(-c5ccccc5)cc4)n(-c4ccccc4)c4cc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)ccc34)cc2)cc1
InChIInChI=1S/C64H44N2/c1-4-14-45(15-5-1)49-24-28-52(29-25-49)63-61-41-36-56(44-62(61)66(57-22-8-3-9-23-57)64(63)53-30-26-50(27-31-53)46-16-6-2-7-17-46)51-32-37-58(38-33-51)65(59-39-34-47-18-10-12-20-54(47)42-59)60-40-35-48-19-11-13-21-55(48)43-60/h1-44H
InChIKeyYUKDFPGIIJYVRX-UHFFFAOYSA-N
XLogP17.74
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500841.07
LogP ≤ 517.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-phenyl-N,N-bis[4-(1,2,3-triphenylindol-5-yl)phenyl]aniline
CID 58161105
N-[4-[2-[1-(4-fluorophenyl)-2,3-diphenylindol-6-yl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
CID 123538794
N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline
CID 58161042
N-naphthalen-1-yl-N-[4-[5-[1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]naphthalen-2-amine
CID 59184224
N-[4-(11-phenylbenzo[a]carbazol-9-yl)phenyl]-N-[4-(10-phenylphenanthren-9-yl)phenyl]naphthalen-2-amine
CID 168781816
N-[4-(11-phenylbenzo[a]carbazol-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine
CID 168781863
N-(4-phenylphenyl)-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]naphthalen-2-amine
CID 118505881
N-[4-[2-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 130452731
N-[4-(2,3-diphenylindol-1-yl)phenyl]-N-naphthalen-1-ylnaphthalen-2-amine
CID 59098802
N-[7-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 174258176
7-naphthalen-2-yl-N,N,9-triphenylcarbazol-2-amine
CID 146573850
N,9-diphenyl-N-[6-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-2-amine
CID 174257903

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine?
The IUPAC name of N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine (CID 118459327) is N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine?
The canonical SMILES for N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine is c1ccc(-c2ccc(-c3c(-c4ccc(-c5ccccc5)cc4)n(-c4ccccc4)c4cc(-c5ccc(N(c6ccc7ccccc7c6)c6ccc7ccccc7c6)cc5)ccc34)cc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine?
The InChIKey is YUKDFPGIIJYVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H44N2/c1-4-14-45(15-5-1)49-24-28-52(29-25-49)63-61-41-36-56(44-62(61)66(57-22-8-3-9-23-57)64(63)53-30-26-50(27-31-53)46-16-6-2-7-17-46)51-32-37-58(38-33-51)65(59-39-34-47-18-10-12-20-54(47)42-59)60-40-35-48-19-11-13-21-55(48)43-60/h1-44H.
What are the key properties of N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine?
N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine has a molecular weight of 841.07 g/mol, XLogP of 17.74, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 118459327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).