4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene

C228H143N — CID 159179813

IUPAC4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)ccc5c(-c5ccc6ccccc6c5)c4c3)c3ccccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5c(-c6ccc7ccccc7c6)c6cc(-c7c8ccccc8c(-c8ccc9ccccc9c8)c8ccccc78)ccc6c(-c6ccc7ccccc7c6)c5c4)c4ccccc34)ccc2c1
InChIInChI=1S/C82H50.C74H46.C72H47N/c1-5-21-55-45-59(37-33-51(55)17-1)77-65-25-9-13-29-69(65)79(70-30-14-10-26-66(70)77)63-41-43-73-75(49-63)81(61-39-35-53-19-3-7-23-57(53)47-61)74-44-42-64(50-76(74)82(73)62-40-36-54-20-4-8-24-58(54)48-62)80-71-31-15-11-27-67(71)78(68-28-12-16-32-72(68)80)60-38-34-52-18-2-6-22-56(52)46-60;1-3-21-49(22-4-1)69-57-27-11-15-31-61(57)71(62-32-16-12-28-58(62)69)55-39-41-65-67(45-55)73(53-37-35-47-19-7-9-25-51(47)43-53)66-42-40-56(46-68(66)74(65)54-38-36-48-20-8-10-26-52(48)44-54)72-63-33-17-13-29-59(63)70(50-23-5-2-6-24-50)60-30-14-18-34-64(60)72;1-3-19-51(20-4-1)69-61-25-11-13-27-63(61)70(64-28-14-12-26-62(64)69)52-37-42-60(43-38-52)73(58-23-5-2-6-24-58)59-40-35-50(36-41-59)55-39-44-67-68(47-55)72(57-34-32-49-18-8-10-22-54(49)46-57)66-30-16-15-29-65(66)71(67)56-33-31-48-17-7-9-21-53(48)45-56/h1-50H;1-46H;1-47H
InChIKeyKMSZCQXADZIAGD-UHFFFAOYSA-N
MW2896.66 g/mol
LogP64.55
Rot. Bonds20

About 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene

4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene (PubChem CID 159179813) has the molecular formula C228H143N and a molecular weight of 2896.66 g/mol. Its IUPAC name is 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene.

Molecular Properties

Compound Name4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene
PubChem CID159179813
Molecular FormulaC228H143N
Molecular Weight2896.66 g/mol
Exact Mass2894.12
IUPAC Name4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)ccc5c(-c5ccc6ccccc6c5)c4c3)c3ccccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5c(-c6ccc7ccccc7c6)c6cc(-c7c8ccccc8c(-c8ccc9ccccc9c8)c8ccccc78)ccc6c(-c6ccc7ccccc7c6)c5c4)c4ccccc34)ccc2c1
InChIInChI=1S/C82H50.C74H46.C72H47N/c1-5-21-55-45-59(37-33-51(55)17-1)77-65-25-9-13-29-69(65)79(70-30-14-10-26-66(70)77)63-41-43-73-75(49-63)81(61-39-35-53-19-3-7-23-57(53)47-61)74-44-42-64(50-76(74)82(73)62-40-36-54-20-4-8-24-58(54)48-62)80-71-31-15-11-27-67(71)78(68-28-12-16-32-72(68)80)60-38-34-52-18-2-6-22-56(52)46-60;1-3-21-49(22-4-1)69-57-27-11-15-31-61(57)71(62-32-16-12-28-58(62)69)55-39-41-65-67(45-55)73(53-37-35-47-19-7-9-25-51(47)43-53)66-42-40-56(46-68(66)74(65)54-38-36-48-20-8-10-26-52(48)44-54)72-63-33-17-13-29-59(63)70(50-23-5-2-6-24-50)60-30-14-18-34-64(60)72;1-3-19-51(20-4-1)69-61-25-11-13-27-63(61)70(64-28-14-12-26-62(64)69)52-37-42-60(43-38-52)73(58-23-5-2-6-24-58)59-40-35-50(36-41-59)55-39-44-67-68(47-55)72(57-34-32-49-18-8-10-22-54(49)46-57)66-30-16-15-29-65(66)71(67)56-33-31-48-17-7-9-21-53(48)45-56/h1-50H;1-46H;1-47H
InChIKeyKMSZCQXADZIAGD-UHFFFAOYSA-N
XLogP64.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms229
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002896.66
LogP ≤ 564.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene with MolForge

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Related Compounds

9-[4-[6-[10-naphthalen-2-yl-2,6-bis(N-phenylanilino)anthracen-9-yl]naphthalen-2-yl]phenyl]-2-N,2-N,6-N,6-N,10-pentakis-phenylanthracene-2,6-diamine
CID 134490814
9,10-dinaphthalen-2-yl-N-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-N-(4-phenylphenyl)anthracen-2-amine
CID 58963420
9,10-dinaphthalen-2-ylanthracene;2-N,2-N,6-N,6-N,9,10-hexakis-phenylanthracene-2,6-diamine
CID 161402178
9-naphthalen-2-yl-10-phenyl-2-N,2-N,6-N,6-N-tetrakis(4-phenylphenyl)anthracene-2,6-diamine
CID 90194162
2-N,6-N,9-trinaphthalen-2-yl-2-N,6-N,10-triphenylanthracene-2,6-diamine
CID 59766461
9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetrakis(4-phenylphenyl)anthracene-2,6-diamine
CID 88869069
10-naphthalen-2-yl-2-(4-naphthalen-2-ylphenyl)-9-phenylanthracene
CID 166566465
9-naphthalen-2-yl-2-N,6-N-diphenyl-2-N,6-N,10-tris(3-phenylphenyl)anthracene-2,6-diamine
CID 59766227
N,N-bis(4-naphthalen-2-ylphenyl)-9,10-diphenylphenanthren-2-amine
CID 169062685
2-N,6-N-dinaphthalen-2-yl-2-N,6-N-diphenyl-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine
CID 58855163
9-naphthalen-2-yl-10-phenyl-2,6-bis(4-phenylphenyl)anthracene
CID 123814094
2,6-dinaphthalen-2-yl-9,10-diphenylanthracene;9,10-dinaphthalen-2-yl-2,6-diphenylanthracene;2,6,9,10-tetraphenylanthracene
CID 158610723

Frequently Asked Questions

What is the IUPAC name of 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene?
The IUPAC name of 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene (CID 159179813) is 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene.
What is the SMILES notation for 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene?
The canonical SMILES for 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene is c1ccc(-c2c3ccccc3c(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4c(-c5ccc6ccccc6c5)c5cc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)ccc5c(-c5ccc6ccccc6c5)c4c3)c3ccccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5c(-c6ccc7ccccc7c6)c6cc(-c7c8ccccc8c(-c8ccc9ccccc9c8)c8ccccc78)ccc6c(-c6ccc7ccccc7c6)c5c4)c4ccccc34)ccc2c1.
What is the InChIKey of 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene?
The InChIKey is KMSZCQXADZIAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H50.C74H46.C72H47N/c1-5-21-55-45-59(37-33-51(55)17-1)77-65-25-9-13-29-69(65)79(70-30-14-10-26-66(70)77)63-41-43-73-75(49-63)81(61-39-35-53-19-3-7-23-57(53)47-61)74-44-42-64(50-76(74)82(73)62-40-36-54-20-4-8-24-58(54)48-62)80-71-31-15-11-27-67(71)78(68-28-12-16-32-72(68)80)60-38-34-52-18-2-6-22-56(52)46-60;1-3-21-49(22-4-1)69-57-27-11-15-31-61(57)71(62-32-16-12-28-58(62)69)55-39-41-65-67(45-55)73(53-37-35-47-19-7-9-25-51(47)43-53)66-42-40-56(46-68(66)74(65)54-38-36-48-20-8-10-26-52(48)44-54)72-63-33-17-13-29-59(63)70(50-23-5-2-6-24-50)60-30-14-18-34-64(60)72;1-3-19-51(20-4-1)69-61-25-11-13-27-63(61)70(64-28-14-12-26-62(64)69)52-37-42-60(43-38-52)73(58-23-5-2-6-24-58)59-40-35-50(36-41-59)55-39-44-67-68(47-55)72(57-34-32-49-18-8-10-22-54(49)46-57)66-30-16-15-29-65(66)71(67)56-33-31-48-17-7-9-21-53(48)45-56/h1-50H;1-46H;1-47H.
What are the key properties of 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene?
4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene has a molecular weight of 2896.66 g/mol, XLogP of 64.55, 20 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9,10-dinaphthalen-2-ylanthracen-2-yl)-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]aniline;9,10-dinaphthalen-2-yl-2,6-bis(10-naphthalen-2-ylanthracen-9-yl)anthracene;9,10-dinaphthalen-2-yl-2,6-bis(10-phenylanthracen-9-yl)anthracene is sourced from PubChem (CID 159179813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).