3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline

C66H46N2 — CID 166659528

IUPAC3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4cccc(-c5cccc6c5c5cccc(-c7ccccc7)c5n6-c5ccccc5)c4)cc3)cc2)cc1
InChIInChI=1S/C66H46N2/c1-5-16-47(17-6-1)49-30-34-51(35-31-49)53-38-42-58(43-39-53)67(59-44-40-54(41-45-59)52-36-32-50(33-37-52)48-18-7-2-8-19-48)60-25-13-22-56(46-60)61-26-15-29-64-65(61)63-28-14-27-62(55-20-9-3-10-21-55)66(63)68(64)57-23-11-4-12-24-57/h1-46H
InChIKeyQHNLGLVSSKGYEI-UHFFFAOYSA-N
MW867.11 g/mol
LogP18.26
Rot. Bonds10

About 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline

3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline (PubChem CID 166659528) has the molecular formula C66H46N2 and a molecular weight of 867.11 g/mol. Its IUPAC name is 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound Name3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
PubChem CID166659528
Molecular FormulaC66H46N2
Molecular Weight867.11 g/mol
Exact Mass866.37
IUPAC Name3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4cccc(-c5cccc6c5c5cccc(-c7ccccc7)c5n6-c5ccccc5)c4)cc3)cc2)cc1
InChIInChI=1S/C66H46N2/c1-5-16-47(17-6-1)49-30-34-51(35-31-49)53-38-42-58(43-39-53)67(59-44-40-54(41-45-59)52-36-32-50(33-37-52)48-18-7-2-8-19-48)60-25-13-22-56(46-60)61-26-15-29-64-65(61)63-28-14-27-62(55-20-9-3-10-21-55)66(63)68(64)57-23-11-4-12-24-57/h1-46H
InChIKeyQHNLGLVSSKGYEI-UHFFFAOYSA-N
XLogP18.26
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500867.11
LogP ≤ 518.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline?
The IUPAC name of 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline (CID 166659528) is 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline.
What is the SMILES notation for 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline?
The canonical SMILES for 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)c4cccc(-c5cccc6c5c5cccc(-c7ccccc7)c5n6-c5ccccc5)c4)cc3)cc2)cc1.
What is the InChIKey of 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline?
The InChIKey is QHNLGLVSSKGYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H46N2/c1-5-16-47(17-6-1)49-30-34-51(35-31-49)53-38-42-58(43-39-53)67(59-44-40-54(41-45-59)52-36-32-50(33-37-52)48-18-7-2-8-19-48)60-25-13-22-56(46-60)61-26-15-29-64-65(61)63-28-14-27-62(55-20-9-3-10-21-55)66(63)68(64)57-23-11-4-12-24-57/h1-46H.
What are the key properties of 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline?
3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline has a molecular weight of 867.11 g/mol, XLogP of 18.26, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8,9-diphenylcarbazol-4-yl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 166659528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).