N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline

C66H44N4 — CID 118667460

IUPACN,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-n3c4ccccc4c4c5c(c6ccccc6c43)c3ccccc3c3c5c4ccccc4n3-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C66H44N4/c1-5-21-45(22-6-1)67(46-23-7-2-8-24-46)49-37-41-51(42-38-49)69-59-35-19-17-33-57(59)62-64-61(53-29-13-15-31-55(53)65(62)69)54-30-14-16-32-56(54)66-63(64)58-34-18-20-36-60(58)70(66)52-43-39-50(40-44-52)68(47-25-9-3-10-26-47)48-27-11-4-12-28-48/h1-44H
InChIKeyJRJKWJLXYKXNMA-UHFFFAOYSA-N
MW893.11 g/mol
LogP18.28
Rot. Bonds8

About N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline

N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline (PubChem CID 118667460) has the molecular formula C66H44N4 and a molecular weight of 893.11 g/mol. Its IUPAC name is N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline
PubChem CID118667460
Molecular FormulaC66H44N4
Molecular Weight893.11 g/mol
Exact Mass892.36
IUPAC NameN,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-n3c4ccccc4c4c5c(c6ccccc6c43)c3ccccc3c3c5c4ccccc4n3-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C66H44N4/c1-5-21-45(22-6-1)67(46-23-7-2-8-24-46)49-37-41-51(42-38-49)69-59-35-19-17-33-57(59)62-64-61(53-29-13-15-31-55(53)65(62)69)54-30-14-16-32-56(54)66-63(64)58-34-18-20-36-60(58)70(66)52-43-39-50(40-44-52)68(47-25-9-3-10-26-47)48-27-11-4-12-28-48/h1-44H
InChIKeyJRJKWJLXYKXNMA-UHFFFAOYSA-N
XLogP18.28
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500893.11
LogP ≤ 518.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

4-(21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaen-21-yl)-N,N-diphenylaniline
CID 126720171
4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 20607981
N,4-diphenyl-N-[4-[5-(4-phenylphenyl)indolo[3,2-c]carbazol-12-yl]phenyl]aniline
CID 145273269
N-[4-[4-(21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaen-21-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 138467419
N,N-diphenyl-4-[18-phenyl-9-[4-[3-(9,18,22-triphenyl-9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3(8),4,6,11,13,15,19(24),20,22-undecaen-5-yl)phenyl]phenyl]-9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3(8),4,6,11,13,15,19,21,23-undecaen-5-yl]aniline
CID 163422851
N,N,12-triphenyl-5-[4-(N-phenylanilino)phenyl]indolo[2,3-g]carbazol-3-amine
CID 118122844
N-[4-(18,21-diphenyl-9,18,21-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaen-9-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 139505661
N-[4-(9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaen-9-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline
CID 140913706
4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-phenylaniline;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 160833805
N,4-bis(4-carbazol-9-ylphenyl)-N-phenylaniline
CID 90296019
3-carbazol-9-yl-N,N-diphenyl-5-(12-phenylindolo[3,2-c]carbazol-5-yl)aniline
CID 170133412
N-[4-[4-[4-(N-(4-carbazol-9-ylphenyl)anilino)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 156545419

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline?
The IUPAC name of N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline (CID 118667460) is N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline.
What is the SMILES notation for N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline?
The canonical SMILES for N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline is c1ccc(N(c2ccccc2)c2ccc(-n3c4ccccc4c4c5c(c6ccccc6c43)c3ccccc3c3c5c4ccccc4n3-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline?
The InChIKey is JRJKWJLXYKXNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H44N4/c1-5-21-45(22-6-1)67(46-23-7-2-8-24-46)49-37-41-51(42-38-49)69-59-35-19-17-33-57(59)62-64-61(53-29-13-15-31-55(53)65(62)69)54-30-14-16-32-56(54)66-63(64)58-34-18-20-36-60(58)70(66)52-43-39-50(40-44-52)68(47-25-9-3-10-26-47)48-27-11-4-12-28-48/h1-44H.
What are the key properties of N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline?
N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline has a molecular weight of 893.11 g/mol, XLogP of 18.28, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[25-[4-(N-phenylanilino)phenyl]-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,23.024,32.026,31]dotriaconta-1(17),2(10),3,5,7,11,13,15,18,20,22,24(32),26,28,30-pentadecaen-9-yl]aniline is sourced from PubChem (CID 118667460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).