9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine

C114H76N6 — CID 167219897

IUPAC9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc8c9ccc(-c%10ccc(N(c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)cc%10)cc9n(-c9ccccc9)c8c7)cc(-c7ccccc7)cc65)cc4)cc3)cc2)cc1
InChIInChI=1S/C114H76N6/c1-7-25-77(26-8-1)80-43-55-91(56-44-80)115(92-57-45-81(46-58-92)78-27-9-2-10-28-78)93-59-47-82(48-60-93)83-49-63-95(64-50-83)119-108-42-24-21-39-104(108)114-105(71-87(74-113(114)119)79-29-11-3-12-30-79)86-54-68-101-100-67-53-85(72-109(100)120(110(101)73-86)90-35-17-6-18-36-90)84-51-61-94(62-52-84)116(96-65-69-102-98-37-19-22-40-106(98)117(111(102)75-96)88-31-13-4-14-32-88)97-66-70-103-99-38-20-23-41-107(99)118(112(103)76-97)89-33-15-5-16-34-89/h1-76H
InChIKeyNOJCDNZVPREIJE-UHFFFAOYSA-N
MW1529.90 g/mol
LogP31.02
Rot. Bonds16

About 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine

9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine (PubChem CID 167219897) has the molecular formula C114H76N6 and a molecular weight of 1529.90 g/mol. Its IUPAC name is 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine.

Molecular Properties

Compound Name9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine
PubChem CID167219897
Molecular FormulaC114H76N6
Molecular Weight1529.90 g/mol
Exact Mass1528.61
IUPAC Name9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc8c9ccc(-c%10ccc(N(c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)cc%10)cc9n(-c9ccccc9)c8c7)cc(-c7ccccc7)cc65)cc4)cc3)cc2)cc1
InChIInChI=1S/C114H76N6/c1-7-25-77(26-8-1)80-43-55-91(56-44-80)115(92-57-45-81(46-58-92)78-27-9-2-10-28-78)93-59-47-82(48-60-93)83-49-63-95(64-50-83)119-108-42-24-21-39-104(108)114-105(71-87(74-113(114)119)79-29-11-3-12-30-79)86-54-68-101-100-67-53-85(72-109(100)120(110(101)73-86)90-35-17-6-18-36-90)84-51-61-94(62-52-84)116(96-65-69-102-98-37-19-22-40-106(98)117(111(102)75-96)88-31-13-4-14-32-88)97-66-70-103-99-38-20-23-41-107(99)118(112(103)76-97)89-33-15-5-16-34-89/h1-76H
InChIKeyNOJCDNZVPREIJE-UHFFFAOYSA-N
XLogP31.02
TPSA26.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms120
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001529.90
LogP ≤ 531.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine with MolForge

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Related Compounds

N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine
CID 164988539
9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine
CID 138747235
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]-4-(4-phenylphenyl)aniline
CID 71038382
N-[4-(3,5-diphenylphenyl)phenyl]-9-phenyl-N-(9-phenylcarbazol-2-yl)carbazol-2-amine
CID 70808585
4-phenyl-N-[4-[4-(2-phenylcarbazol-9-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 121312854
9-phenyl-N,N-bis[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351080
9-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 90351084
N,N-bis(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-2-yl)aniline
CID 71038441
N-(4-carbazol-9-ylphenyl)-N,4-bis[4-(9-phenylcarbazol-2-yl)phenyl]aniline
CID 89213116
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)-4-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]aniline
CID 71038437
3-(2,9-diphenylcarbazol-4-yl)-N,N-bis(4-naphthalen-1-ylphenyl)aniline
CID 166660501

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine?
The IUPAC name of 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine (CID 167219897) is 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine.
What is the SMILES notation for 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine?
The canonical SMILES for 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c(-c7ccc8c9ccc(-c%10ccc(N(c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)c%11ccc%12c%13ccccc%13n(-c%13ccccc%13)c%12c%11)cc%10)cc9n(-c9ccccc9)c8c7)cc(-c7ccccc7)cc65)cc4)cc3)cc2)cc1.
What is the InChIKey of 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine?
The InChIKey is NOJCDNZVPREIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C114H76N6/c1-7-25-77(26-8-1)80-43-55-91(56-44-80)115(92-57-45-81(46-58-92)78-27-9-2-10-28-78)93-59-47-82(48-60-93)83-49-63-95(64-50-83)119-108-42-24-21-39-104(108)114-105(71-87(74-113(114)119)79-29-11-3-12-30-79)86-54-68-101-100-67-53-85(72-109(100)120(110(101)73-86)90-35-17-6-18-36-90)84-51-61-94(62-52-84)116(96-65-69-102-98-37-19-22-40-106(98)117(111(102)75-96)88-31-13-4-14-32-88)97-66-70-103-99-38-20-23-41-107(99)118(112(103)76-97)89-33-15-5-16-34-89/h1-76H.
What are the key properties of 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine?
9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine has a molecular weight of 1529.90 g/mol, XLogP of 31.02, 16 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-[9-phenyl-7-[2-phenyl-9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-4-yl]carbazol-2-yl]phenyl]carbazol-2-amine is sourced from PubChem (CID 167219897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).