N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C154H97N3O6 — CID 158392886

IUPACN-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)cc2)cc1
InChIInChI=1S/2C52H33NO2.C50H31NO2/c1-3-11-35(12-4-1)42-15-7-8-16-43(42)36-21-28-41(29-22-36)53(39-13-5-2-6-14-39)40-26-19-34(20-27-40)38-23-30-45-49(33-38)55-48-32-25-37-24-31-47-51(50(37)52(45)48)44-17-9-10-18-46(44)54-47;1-3-9-34(10-4-1)36-15-24-41(25-16-36)53(42-26-17-37(18-27-42)35-11-5-2-6-12-35)43-28-19-38(20-29-43)40-21-30-45-49(33-40)55-48-32-23-39-22-31-47-51(50(39)52(45)48)44-13-7-8-14-46(44)54-47;1-2-9-32(10-3-1)33-17-24-38(25-18-33)51(43-15-8-12-35-11-4-5-13-40(35)43)39-26-19-34(20-27-39)37-21-28-42-47(31-37)53-46-30-23-36-22-29-45-49(48(36)50(42)46)41-14-6-7-16-44(41)52-45/h2*1-33H;1-31H
InChIKeyGXELPFOIGMJZGN-UHFFFAOYSA-N
MW2085.48 g/mol
LogP44.81
Rot. Bonds17

About N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 158392886) has the molecular formula C154H97N3O6 and a molecular weight of 2085.48 g/mol. Its IUPAC name is N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID158392886
Molecular FormulaC154H97N3O6
Molecular Weight2085.48 g/mol
Exact Mass2083.74
IUPAC NameN-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)cc2)cc1
InChIInChI=1S/2C52H33NO2.C50H31NO2/c1-3-11-35(12-4-1)42-15-7-8-16-43(42)36-21-28-41(29-22-36)53(39-13-5-2-6-14-39)40-26-19-34(20-27-40)38-23-30-45-49(33-38)55-48-32-25-37-24-31-47-51(50(37)52(45)48)44-17-9-10-18-46(44)54-47;1-3-9-34(10-4-1)36-15-24-41(25-16-36)53(42-26-17-37(18-27-42)35-11-5-2-6-12-35)43-28-19-38(20-29-43)40-21-30-45-49(33-40)55-48-32-23-39-22-31-47-51(50(39)52(45)48)44-13-7-8-14-46(44)54-47;1-2-9-32(10-3-1)33-17-24-38(25-18-33)51(43-15-8-12-35-11-4-5-13-40(35)43)39-26-19-34(20-27-39)37-21-28-42-47(31-37)53-46-30-23-36-22-29-45-49(48(36)50(42)46)41-14-6-7-16-44(41)52-45/h2*1-33H;1-31H
InChIKeyGXELPFOIGMJZGN-UHFFFAOYSA-N
XLogP44.81
TPSA88.56 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms163
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002085.48
LogP ≤ 544.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

N,N-diphenyl-4-(9-phenylnaphtho[2,1-b][1]benzofuran-1-yl)aniline
CID 168807436
N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-3-amine
CID 153300583
N-[4-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-yl)phenyl]-N,2-bis(4-phenylphenyl)aniline
CID 138651234
N-(4-dibenzofuran-3-ylphenyl)-N-[4-[4-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-2-(2-phenylphenyl)aniline
CID 166565866
N-(4-benzo[c]phenanthren-2-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-2-phenylaniline
CID 167183418
N-(4-benzo[c]phenanthren-1-ylphenyl)-N-(3-phenylphenyl)naphtho[2,1-b][1]benzofuran-4-amine
CID 170229719
N-(4-dibenzofuran-2-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine;N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 157368464
N-[4-(22-oxahexacyclo[12.11.0.02,7.08,13.015,23.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(23),16,18,20,24-dodecaen-4-yl)phenyl]-N-phenylnaphthalen-1-amine
CID 167121502
N-phenyl-N-[4-(5-phenylnaphtho[2,1-b][1]benzofuran-2-yl)phenyl]naphthalen-1-amine
CID 176765298
N-(4-dibenzofuran-3-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-2-(8-phenylnaphthalen-1-yl)aniline
CID 170301545
N-[4-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-yl)phenyl]-N,4-diphenylaniline
CID 138651647
N-[4-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-yl)phenyl]-N-(2-phenylphenyl)dibenzofuran-3-amine
CID 174322022

Frequently Asked Questions

What is the IUPAC name of N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 158392886) is N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)cc2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)oc4ccc6ccc7oc8ccccc8c7c6c45)cc3)cc2)cc1.
What is the InChIKey of N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is GXELPFOIGMJZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H33NO2.C50H31NO2/c1-3-11-35(12-4-1)42-15-7-8-16-43(42)36-21-28-41(29-22-36)53(39-13-5-2-6-14-39)40-26-19-34(20-27-40)38-23-30-45-49(33-38)55-48-32-25-37-24-31-47-51(50(37)52(45)48)44-17-9-10-18-46(44)54-47;1-3-9-34(10-4-1)36-15-24-41(25-16-36)53(42-26-17-37(18-27-42)35-11-5-2-6-12-35)43-28-19-38(20-29-43)40-21-30-45-49(33-40)55-48-32-23-39-22-31-47-51(50(39)52(45)48)44-13-7-8-14-46(44)54-47;1-2-9-32(10-3-1)33-17-24-38(25-18-33)51(43-15-8-12-35-11-4-5-13-40(35)43)39-26-19-34(20-27-39)37-21-28-42-47(31-37)53-46-30-23-36-22-29-45-49(48(36)50(42)46)41-14-6-7-16-44(41)52-45/h2*1-33H;1-31H.
What are the key properties of N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 2085.48 g/mol, XLogP of 44.81, 17 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)-N-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline;N-[4-(9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaen-6-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158392886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).