N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine

C63H41NO2 — CID 166005616

IUPACN-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(C4(c5ccc(-c6cccc7ccccc67)cc5)c5ccccc5-c5c4ccc4c5Oc5ccccc5O4)cc3)c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C63H41NO2/c1-2-13-42(14-3-1)44-27-34-50(35-28-44)64(52-36-29-43-15-4-5-17-47(43)41-52)51-37-32-49(33-38-51)63(48-30-25-46(26-31-48)54-21-12-18-45-16-6-7-19-53(45)54)56-22-9-8-20-55(56)61-57(63)39-40-60-62(61)66-59-24-11-10-23-58(59)65-60/h1-41H
InChIKeyDKLDJJSZABJULS-UHFFFAOYSA-N
MW844.03 g/mol
LogP17.06
Rot. Bonds7

About N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine

N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine (PubChem CID 166005616) has the molecular formula C63H41NO2 and a molecular weight of 844.03 g/mol. Its IUPAC name is N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
PubChem CID166005616
Molecular FormulaC63H41NO2
Molecular Weight844.03 g/mol
Exact Mass843.31
IUPAC NameN-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(C4(c5ccc(-c6cccc7ccccc67)cc5)c5ccccc5-c5c4ccc4c5Oc5ccccc5O4)cc3)c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C63H41NO2/c1-2-13-42(14-3-1)44-27-34-50(35-28-44)64(52-36-29-43-15-4-5-17-47(43)41-52)51-37-32-49(33-38-51)63(48-30-25-46(26-31-48)54-21-12-18-45-16-6-7-19-53(45)54)56-22-9-8-20-55(56)61-57(63)39-40-60-62(61)66-59-24-11-10-23-58(59)65-60/h1-41H
InChIKeyDKLDJJSZABJULS-UHFFFAOYSA-N
XLogP17.06
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500844.03
LogP ≤ 517.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)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-[8-[4-(1,10-phenanthrolin-5-yl)phenyl]indeno[1,2-a]oxanthren-8-yl]-N,N-diphenylaniline
CID 167389035
N-naphthalen-2-yl-N-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine
CID 138581435
N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]naphthalen-2-amine
CID 169020091
N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-4-(4-phenylphenyl)aniline
CID 169019849
N,N-bis(4-phenylphenyl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-10'-amine
CID 129309035
5-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine
CID 163464467
N-(4-naphthalen-1-ylphenyl)-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine;N-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluoren-3-amine;N-(4-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 159585074
2-[2-(8,8-diphenylindeno[1,2-a]oxanthren-2-yl)phenyl]-6-naphthalen-1-yl-4-phenylpyridine
CID 138576075
N-(4-naphthalen-1-ylphenyl)-9-phenyl-N,9-bis(4-phenylphenyl)fluoren-2-amine
CID 163699411
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluoren-4-amine
CID 169020362
N-(4-phenylphenyl)-N-[4-[8-(4-pyridin-4-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]dibenzothiophen-2-amine
CID 167389015
3-phenyl-N-(3-phenylphenyl)-N-[3-[8-(3-phenylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]aniline
CID 166005546

Frequently Asked Questions

What is the IUPAC name of N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine?
The IUPAC name of N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine (CID 166005616) is N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine.
What is the SMILES notation for N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine?
The canonical SMILES for N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine is c1ccc(-c2ccc(N(c3ccc(C4(c5ccc(-c6cccc7ccccc67)cc5)c5ccccc5-c5c4ccc4c5Oc5ccccc5O4)cc3)c3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine?
The InChIKey is DKLDJJSZABJULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H41NO2/c1-2-13-42(14-3-1)44-27-34-50(35-28-44)64(52-36-29-43-15-4-5-17-47(43)41-52)51-37-32-49(33-38-51)63(48-30-25-46(26-31-48)54-21-12-18-45-16-6-7-19-53(45)54)56-22-9-8-20-55(56)61-57(63)39-40-60-62(61)66-59-24-11-10-23-58(59)65-60/h1-41H.
What are the key properties of N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine?
N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine has a molecular weight of 844.03 g/mol, XLogP of 17.06, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[8-(4-naphthalen-1-ylphenyl)indeno[1,2-a]oxanthren-8-yl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine is sourced from PubChem (CID 166005616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).