N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine

C268H176N8O4 — CID 159951435

About N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine

N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine (PubChem CID 159951435) has the molecular formula C268H176N8O4 and a molecular weight of 3572.41 g/mol. Its IUPAC name is N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine.

Molecular Properties

• Compound Name: N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine
• PubChem CID: 159951435
• Molecular Formula: C268H176N8O4
• Molecular Weight: 3572.41 g/mol
• Exact Mass: 3569.38
• IUPAC Name: N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5c(N(c5ccc(-c6ccccc6)cc5)c5cc6ccccc6c6c5oc5ccc7ccccc7c56)c5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(N(c5ccc(-c6ccccc6)cc5)c5cc6ccccc6c6c5oc5ccc7ccccc7c56)c5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(N(c5ccccc5)c5cc6oc7ccc8ccccc8c7c6c6ccccc56)c5ccccc45)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(N(c4ccccc4)c4cc5oc6ccc7ccccc7c6c5c5ccccc45)c4ccccc34)cc2)cc1
• InChI: InChI=1S/C76H50N2O.C70H46N2O.C64H42N2O.C58H38N2O/c1-4-18-51(19-5-1)54-32-41-60(42-33-54)77(61-43-34-55(35-44-61)52-20-6-2-7-21-52)62-47-38-58(39-48-62)72-66-28-14-16-30-68(66)75(69-31-17-15-29-67(69)72)78(63-45-36-56(37-46-63)53-22-8-3-9-23-53)70-50-59-25-11-13-27-65(59)74-73-64-26-12-10-24-57(64)40-49-71(73)79-76(70)74;1-4-18-47(19-5-1)49-32-39-55(40-33-49)71(54-24-8-3-9-25-54)56-43-36-52(37-44-56)66-60-28-14-16-30-62(60)69(63-31-17-15-29-61(63)66)72(57-41-34-50(35-42-57)48-20-6-2-7-21-48)64-46-53-23-11-13-27-59(53)68-67-58-26-12-10-22-51(58)38-45-65(67)73-70(64)68;1-4-18-43(19-5-1)44-32-37-49(38-33-44)65(47-21-6-2-7-22-47)50-39-34-46(35-40-50)61-54-28-14-16-30-56(54)64(57-31-17-15-29-55(57)61)66(48-23-8-3-9-24-48)58-42-60-63(53-27-13-12-26-52(53)58)62-51-25-11-10-20-45(51)36-41-59(62)67-60;1-4-19-41(20-5-1)59(42-21-6-2-7-22-42)44-35-32-40(33-36-44)55-48-28-14-16-30-50(48)58(51-31-17-15-29-49(51)55)60(43-23-8-3-9-24-43)52-38-54-57(47-27-13-12-26-46(47)52)56-45-25-11-10-18-39(45)34-37-53(56)61-54/h1-50H;1-46H;1-42H;1-38H
• InChIKey: OCDXCCRQXUZLIT-UHFFFAOYSA-N
• XLogP: 77.22
• TPSA: 78.48 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 34
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3572.41
LogP ≤ 5	77.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine?

The IUPAC name of N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine (CID 159951435) is N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine.

What is the SMILES notation for N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine?

The canonical SMILES for N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c5ccccc5c(N(c5ccc(-c6ccccc6)cc5)c5cc6ccccc6c6c5oc5ccc7ccccc7c56)c5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(N(c5ccc(-c6ccccc6)cc5)c5cc6ccccc6c6c5oc5ccc7ccccc7c56)c5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c5ccccc5c(N(c5ccccc5)c5cc6oc7ccc8ccccc8c7c6c6ccccc56)c5ccccc45)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3c4ccccc4c(N(c4ccccc4)c4cc5oc6ccc7ccccc7c6c5c5ccccc45)c4ccccc34)cc2)cc1.

What is the InChIKey of N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine?

The InChIKey is OCDXCCRQXUZLIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H50N2O.C70H46N2O.C64H42N2O.C58H38N2O/c1-4-18-51(19-5-1)54-32-41-60(42-33-54)77(61-43-34-55(35-44-61)52-20-6-2-7-21-52)62-47-38-58(39-48-62)72-66-28-14-16-30-68(66)75(69-31-17-15-29-67(69)72)78(63-45-36-56(37-46-63)53-22-8-3-9-23-53)70-50-59-25-11-13-27-65(59)74-73-64-26-12-10-24-57(64)40-49-71(73)79-76(70)74;1-4-18-47(19-5-1)49-32-39-55(40-33-49)71(54-24-8-3-9-25-54)56-43-36-52(37-44-56)66-60-28-14-16-30-62(60)69(63-31-17-15-29-61(63)66)72(57-41-34-50(35-42-57)48-20-6-2-7-21-48)64-46-53-23-11-13-27-59(53)68-67-58-26-12-10-22-51(58)38-45-65(67)73-70(64)68;1-4-18-43(19-5-1)44-32-37-49(38-33-44)65(47-21-6-2-7-22-47)50-39-34-46(35-40-50)61-54-28-14-16-30-56(54)64(57-31-17-15-29-55(57)61)66(48-23-8-3-9-24-48)58-42-60-63(53-27-13-12-26-52(53)58)62-51-25-11-10-20-45(51)36-41-59(62)67-60;1-4-19-41(20-5-1)59(42-21-6-2-7-22-42)44-35-32-40(33-36-44)55-48-28-14-16-30-50(48)58(51-31-17-15-29-49(51)55)60(43-23-8-3-9-24-43)52-38-54-57(47-27-13-12-26-46(47)52)56-45-25-11-10-18-39(45)34-37-53(56)61-54/h1-50H;1-46H;1-42H;1-38H.

What are the key properties of N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine?

N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine has a molecular weight of 3572.41 g/mol, XLogP of 77.22, 34 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-phenyl-N-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-phenyl-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine;N-(4-phenylphenyl)-N-[10-[4-(N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine;N-(4-phenylphenyl)-N-[10-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracen-9-yl]-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-amine is sourced from PubChem (CID 159951435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).