N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline

C68H48N2 — CID 58161042

IUPACN,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5ccc6c(c5)c(-c5ccccc5)c(-c5ccccc5)n6-c5ccccc5)cc4)cc3)c2)cc1
InChIInChI=1S/C68H48N2/c1-6-18-49(19-7-1)56-26-16-28-58(46-56)51-32-39-62(40-33-51)69(63-41-34-52(35-42-63)59-29-17-27-57(47-59)50-20-8-2-9-21-50)64-43-36-53(37-44-64)60-38-45-66-65(48-60)67(54-22-10-3-11-23-54)68(55-24-12-4-13-25-55)70(66)61-30-14-5-15-31-61/h1-48H
InChIKeyPZSOHBLPDLMUOM-UHFFFAOYSA-N
MW893.15 g/mol
LogP18.77
Rot. Bonds11

About N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline

N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline (PubChem CID 58161042) has the molecular formula C68H48N2 and a molecular weight of 893.15 g/mol. Its IUPAC name is N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline.

Molecular Properties

Compound NameN,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline
PubChem CID58161042
Molecular FormulaC68H48N2
Molecular Weight893.15 g/mol
Exact Mass892.38
IUPAC NameN,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5ccc6c(c5)c(-c5ccccc5)c(-c5ccccc5)n6-c5ccccc5)cc4)cc3)c2)cc1
InChIInChI=1S/C68H48N2/c1-6-18-49(19-7-1)56-26-16-28-58(46-56)51-32-39-62(40-33-51)69(63-41-34-52(35-42-63)59-29-17-27-57(47-59)50-20-8-2-9-21-50)64-43-36-53(37-44-64)60-38-45-66-65(48-60)67(54-22-10-3-11-23-54)68(55-24-12-4-13-25-55)70(66)61-30-14-5-15-31-61/h1-48H
InChIKeyPZSOHBLPDLMUOM-UHFFFAOYSA-N
XLogP18.77
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500893.15
LogP ≤ 518.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline 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
9-phenyl-N,N-bis[4-(1,2,3-triphenylindol-5-yl)phenyl]carbazol-3-amine
CID 58161015
4-[2,3-diphenyl-1-(4-phenylphenyl)indol-5-yl]-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline
CID 58161036
N-[4-[3-(6,9-diphenylcarbazol-3-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 59470021
1-(3,5-diphenylphenyl)-2,3,5-triphenylindole
CID 126620765
N-naphthalen-2-yl-N-[4-[1-phenyl-2,3-bis(4-phenylphenyl)indol-6-yl]phenyl]naphthalen-2-amine
CID 118459327
4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 88848896
N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 121312844
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-(6,9-diphenylcarbazol-3-yl)phenyl]-N,4-bis(4-fluorophenyl)aniline
CID 90193949
4-phenyl-N-[4-[3-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 90185795
4-[2-methyl-5-[2-methyl-3-phenyl-1-[4-(N-phenylanilino)phenyl]indol-5-yl]-3-phenylindol-1-yl]-N,N-diphenylaniline
CID 59184241

Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline?
The IUPAC name of N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline (CID 58161042) is N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline.
What is the SMILES notation for N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline?
The canonical SMILES for N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline is c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4ccc(-c5ccc6c(c5)c(-c5ccccc5)c(-c5ccccc5)n6-c5ccccc5)cc4)cc3)c2)cc1.
What is the InChIKey of N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline?
The InChIKey is PZSOHBLPDLMUOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H48N2/c1-6-18-49(19-7-1)56-26-16-28-58(46-56)51-32-39-62(40-33-51)69(63-41-34-52(35-42-63)59-29-17-27-57(47-59)50-20-8-2-9-21-50)64-43-36-53(37-44-64)60-38-45-66-65(48-60)67(54-22-10-3-11-23-54)68(55-24-12-4-13-25-55)70(66)61-30-14-5-15-31-61/h1-48H.
What are the key properties of N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline?
N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline has a molecular weight of 893.15 g/mol, XLogP of 18.77, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline is sourced from PubChem (CID 58161042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).