4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine

C174H114N8 — CID 157357490

IUPAC4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc(-c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)cc6)c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c7ccccc67)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc5)c5ccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c6ccccc56)c5ccccc45)ccc32)cc1
InChIInChI=1S/C88H58N4.C86H56N4/c1-4-18-68(19-5-1)90-84-31-17-14-28-78(84)81-56-65(46-54-86(81)90)63-36-32-59(33-37-63)61-40-47-71(48-41-61)89(85-55-53-73(74-24-10-11-25-75(74)85)67-45-52-80-77-27-13-16-30-83(77)92(88(80)58-67)70-22-8-3-9-23-70)72-49-42-62(43-50-72)60-34-38-64(39-35-60)66-44-51-79-76-26-12-15-29-82(76)91(87(79)57-66)69-20-6-2-7-21-69;1-4-20-63(21-5-1)87-81-35-19-16-32-75(81)78-54-61(44-51-84(78)87)67-49-52-82(71-28-12-10-26-69(67)71)88(83-53-50-68(70-27-11-13-29-72(70)83)62-43-48-77-74-31-15-18-34-80(74)90(86(77)56-62)65-24-8-3-9-25-65)66-45-40-58(41-46-66)57-36-38-59(39-37-57)60-42-47-76-73-30-14-17-33-79(73)89(85(76)55-60)64-22-6-2-7-23-64/h1-58H;1-56H
InChIKeyBIGKGSJMQWIFHX-UHFFFAOYSA-N
MW2316.88 g/mol
LogP47.36
Rot. Bonds21

About 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine

4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine (PubChem CID 157357490) has the molecular formula C174H114N8 and a molecular weight of 2316.88 g/mol. Its IUPAC name is 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine.

Molecular Properties

Compound Name4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine
PubChem CID157357490
Molecular FormulaC174H114N8
Molecular Weight2316.88 g/mol
Exact Mass2314.92
IUPAC Name4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc(-c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)cc6)c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c7ccccc67)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc5)c5ccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c6ccccc56)c5ccccc45)ccc32)cc1
InChIInChI=1S/C88H58N4.C86H56N4/c1-4-18-68(19-5-1)90-84-31-17-14-28-78(84)81-56-65(46-54-86(81)90)63-36-32-59(33-37-63)61-40-47-71(48-41-61)89(85-55-53-73(74-24-10-11-25-75(74)85)67-45-52-80-77-27-13-16-30-83(77)92(88(80)58-67)70-22-8-3-9-23-70)72-49-42-62(43-50-72)60-34-38-64(39-35-60)66-44-51-79-76-26-12-15-29-82(76)91(87(79)57-66)69-20-6-2-7-21-69;1-4-20-63(21-5-1)87-81-35-19-16-32-75(81)78-54-61(44-51-84(78)87)67-49-52-82(71-28-12-10-26-69(67)71)88(83-53-50-68(70-27-11-13-29-72(70)83)62-43-48-77-74-31-15-18-34-80(74)90(86(77)56-62)65-24-8-3-9-25-65)66-45-40-58(41-46-66)57-36-38-59(39-37-57)60-42-47-76-73-30-14-17-33-79(73)89(85(76)55-60)64-22-6-2-7-23-64/h1-58H;1-56H
InChIKeyBIGKGSJMQWIFHX-UHFFFAOYSA-N
XLogP47.36
TPSA36.06 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds21
Heavy Atoms182
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002316.88
LogP ≤ 547.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine 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

Frequently Asked Questions

What is the IUPAC name of 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine?
The IUPAC name of 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine (CID 157357490) is 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine.
What is the SMILES notation for 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine?
The canonical SMILES for 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine is c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc(-c7ccc(-c8ccc9c%10ccccc%10n(-c%10ccccc%10)c9c8)cc7)cc6)c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c7ccccc67)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc5)c5ccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c6ccccc56)c5ccccc45)ccc32)cc1.
What is the InChIKey of 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine?
The InChIKey is BIGKGSJMQWIFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C88H58N4.C86H56N4/c1-4-18-68(19-5-1)90-84-31-17-14-28-78(84)81-56-65(46-54-86(81)90)63-36-32-59(33-37-63)61-40-47-71(48-41-61)89(85-55-53-73(74-24-10-11-25-75(74)85)67-45-52-80-77-27-13-16-30-83(77)92(88(80)58-67)70-22-8-3-9-23-70)72-49-42-62(43-50-72)60-34-38-64(39-35-60)66-44-51-79-76-26-12-15-29-82(76)91(87(79)57-66)69-20-6-2-7-21-69;1-4-20-63(21-5-1)87-81-35-19-16-32-75(81)78-54-61(44-51-84(78)87)67-49-52-82(71-28-12-10-26-69(67)71)88(83-53-50-68(70-27-11-13-29-72(70)83)62-43-48-77-74-31-15-18-34-80(74)90(86(77)56-62)65-24-8-3-9-25-65)66-45-40-58(41-46-66)57-36-38-59(39-37-57)60-42-47-76-73-30-14-17-33-79(73)89(85(76)55-60)64-22-6-2-7-23-64/h1-58H;1-56H.
What are the key properties of 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine?
4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine has a molecular weight of 2316.88 g/mol, XLogP of 47.36, 21 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]naphthalen-1-amine;4-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine is sourced from PubChem (CID 157357490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).