N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine

C144H102N6 — CID 159285167

IUPACN,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/3C48H34N2/c1-4-13-35(14-5-1)38-23-29-41(30-24-38)49(42-31-25-39(26-32-42)36-15-6-2-7-16-36)46-21-12-22-47-48(46)44-19-10-11-20-45(44)50(47)43-33-27-40(28-34-43)37-17-8-3-9-18-37;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-48-46(34-44)45-18-10-11-19-47(45)50(48)43-30-24-40(25-31-43)37-16-8-3-9-17-37;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)43-30-24-40(25-31-43)37-16-8-3-9-17-37/h3*1-34H
InChIKeyKZKNYJLPODXWQJ-UHFFFAOYSA-N
MW1916.44 g/mol
LogP39.76
Rot. Bonds21

About N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine

N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine (PubChem CID 159285167) has the molecular formula C144H102N6 and a molecular weight of 1916.44 g/mol. Its IUPAC name is N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine.

Molecular Properties

Compound NameN,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine
PubChem CID159285167
Molecular FormulaC144H102N6
Molecular Weight1916.44 g/mol
Exact Mass1914.82
IUPAC NameN,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/3C48H34N2/c1-4-13-35(14-5-1)38-23-29-41(30-24-38)49(42-31-25-39(26-32-42)36-15-6-2-7-16-36)46-21-12-22-47-48(46)44-19-10-11-20-45(44)50(47)43-33-27-40(28-34-43)37-17-8-3-9-18-37;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-48-46(34-44)45-18-10-11-19-47(45)50(48)43-30-24-40(25-31-43)37-16-8-3-9-17-37;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)43-30-24-40(25-31-43)37-16-8-3-9-17-37/h3*1-34H
InChIKeyKZKNYJLPODXWQJ-UHFFFAOYSA-N
XLogP39.76
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds21
Heavy Atoms150
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001916.44
LogP ≤ 539.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine with MolForge

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Related Compounds

9-phenyl-N-(9-phenylcarbazol-4-yl)-N-[9-(3-phenylphenyl)carbazol-2-yl]carbazol-2-amine
CID 170286782
2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 157469866
9-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-phenylphenyl)carbazol-3-amine
CID 158694626
9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine
CID 90377540
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline;N,N,9-tris(4-phenylphenyl)carbazol-2-amine
CID 159022204
N-(4-carbazol-9-ylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 129061469
N-naphthalen-1-yl-9-(4-naphthalen-2-ylphenyl)-N-phenylcarbazol-2-amine;N-phenyl-N,9-bis(4-phenylphenyl)carbazol-4-amine
CID 160619067
9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)carbazol-2-amine
CID 118155144
9-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351080
9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 58651963
9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351084
2-N,4-N,4-N-triphenyl-2-N-(9-phenylcarbazol-4-yl)-9-(4-phenylphenyl)carbazole-2,4-diamine
CID 154965850

Frequently Asked Questions

What is the IUPAC name of N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine?
The IUPAC name of N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine (CID 159285167) is N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine.
What is the SMILES notation for N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine?
The canonical SMILES for N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine?
The InChIKey is KZKNYJLPODXWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C48H34N2/c1-4-13-35(14-5-1)38-23-29-41(30-24-38)49(42-31-25-39(26-32-42)36-15-6-2-7-16-36)46-21-12-22-47-48(46)44-19-10-11-20-45(44)50(47)43-33-27-40(28-34-43)37-17-8-3-9-18-37;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-48-46(34-44)45-18-10-11-19-47(45)50(48)43-30-24-40(25-31-43)37-16-8-3-9-17-37;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)43-30-24-40(25-31-43)37-16-8-3-9-17-37/h3*1-34H.
What are the key properties of N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine?
N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine has a molecular weight of 1916.44 g/mol, XLogP of 39.76, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine is sourced from PubChem (CID 159285167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).