N,N-diphenyl-4-(1-phenylindol-2-yl)aniline

C32H24N2 — CID 59993805

IUPACN,N-diphenyl-4-(1-phenylindol-2-yl)aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3cc4ccccc4n3-c3ccccc3)cc2)cc1
InChIInChI=1S/C32H24N2/c1-4-13-27(14-5-1)33(28-15-6-2-7-16-28)30-22-20-25(21-23-30)32-24-26-12-10-11-19-31(26)34(32)29-17-8-3-9-18-29/h1-24H
InChIKeyDBECFASUMNPCOK-UHFFFAOYSA-N
MW436.56 g/mol
LogP8.77
Rot. Bonds5

About N,N-diphenyl-4-(1-phenylindol-2-yl)aniline

N,N-diphenyl-4-(1-phenylindol-2-yl)aniline (PubChem CID 59993805) has the molecular formula C32H24N2 and a molecular weight of 436.56 g/mol. Its IUPAC name is N,N-diphenyl-4-(1-phenylindol-2-yl)aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-(1-phenylindol-2-yl)aniline
PubChem CID59993805
Molecular FormulaC32H24N2
Molecular Weight436.56 g/mol
Exact Mass436.19
IUPAC NameN,N-diphenyl-4-(1-phenylindol-2-yl)aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3cc4ccccc4n3-c3ccccc3)cc2)cc1
InChIInChI=1S/C32H24N2/c1-4-13-27(14-5-1)33(28-15-6-2-7-16-28)30-22-20-25(21-23-30)32-24-26-12-10-11-19-31(26)34(32)29-17-8-3-9-18-29/h1-24H
InChIKeyDBECFASUMNPCOK-UHFFFAOYSA-N
XLogP8.77
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.56
LogP ≤ 58.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-N-[4-(2-phenylindol-1-yl)phenyl]-4-[4-(N-[4-(2-phenylindol-1-yl)phenyl]anilino)phenyl]aniline
CID 144768904
N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine
CID 145013973
1,2-bis(4-methylphenyl)indole
CID 151814608
4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 160833805
N,4-bis(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 90296019
3-N-(4-carbazol-9-ylphenyl)-1-N,5-N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 88673333
N-[4-[4-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90128481
N,9-diphenyl-N-[9-[4-[4-[4-[3-(N-(9-phenylcarbazol-3-yl)anilino)carbazol-9-yl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazol-3-amine
CID 172537472
N-[9-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazol-3-yl]-N,9-diphenylcarbazol-3-amine
CID 172537557
N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine
CID 159618005
N-(4-carbazol-9-ylphenyl)-4-[6-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 59501688
N-(4-phenanthren-9-ylphenyl)-N,9-diphenylcarbazol-3-amine
CID 89251617

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-(1-phenylindol-2-yl)aniline?
The IUPAC name of N,N-diphenyl-4-(1-phenylindol-2-yl)aniline (CID 59993805) is N,N-diphenyl-4-(1-phenylindol-2-yl)aniline.
What is the SMILES notation for N,N-diphenyl-4-(1-phenylindol-2-yl)aniline?
The canonical SMILES for N,N-diphenyl-4-(1-phenylindol-2-yl)aniline is c1ccc(N(c2ccccc2)c2ccc(-c3cc4ccccc4n3-c3ccccc3)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-(1-phenylindol-2-yl)aniline?
The InChIKey is DBECFASUMNPCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2/c1-4-13-27(14-5-1)33(28-15-6-2-7-16-28)30-22-20-25(21-23-30)32-24-26-12-10-11-19-31(26)34(32)29-17-8-3-9-18-29/h1-24H.
What are the key properties of N,N-diphenyl-4-(1-phenylindol-2-yl)aniline?
N,N-diphenyl-4-(1-phenylindol-2-yl)aniline has a molecular weight of 436.56 g/mol, XLogP of 8.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-(1-phenylindol-2-yl)aniline is sourced from PubChem (CID 59993805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).