N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine

C138H96N6Si2 — CID 159927957

IUPACN-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine
SMILESC1=CCC2C(=C1)n1c3ccccc3c3cc(N(c4ccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc2c31.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4cc5c6ccccc6n6c7ccccc7c(c4)c56)ccc32)cc1
InChIInChI=1S/C72H51N3Si.C66H45N3Si/c1-5-19-54(20-6-1)74-68-30-16-13-27-62(68)65-47-53(39-46-71(65)74)52-35-42-56(43-36-52)73(57-48-66-63-28-14-17-31-69(63)75-70-32-18-15-29-64(70)67(49-57)72(66)75)55-40-33-50(34-41-55)51-37-44-61(45-38-51)76(58-21-7-2-8-22-58,59-23-9-3-10-24-59)60-25-11-4-12-26-60;1-5-19-48(20-6-1)68-62-30-16-13-27-56(62)59-43-50(39-42-65(59)68)67(51-44-60-57-28-14-17-31-63(57)69-64-32-18-15-29-58(64)61(45-51)66(60)69)49-37-33-46(34-38-49)47-35-40-55(41-36-47)70(52-21-7-2-8-22-52,53-23-9-3-10-24-53)54-25-11-4-12-26-54/h1-28,30-49,64H,29H2;1-45H
InChIKeyNZGNRBMJPJHZFZ-UHFFFAOYSA-N
MW1894.50 g/mol
LogP30.42
Rot. Bonds19

About N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine

N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine (PubChem CID 159927957) has the molecular formula C138H96N6Si2 and a molecular weight of 1894.50 g/mol. Its IUPAC name is N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine.

Molecular Properties

Compound NameN-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine
PubChem CID159927957
Molecular FormulaC138H96N6Si2
Molecular Weight1894.50 g/mol
Exact Mass1892.72
IUPAC NameN-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine
SMILESC1=CCC2C(=C1)n1c3ccccc3c3cc(N(c4ccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc2c31.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4cc5c6ccccc6n6c7ccccc7c(c4)c56)ccc32)cc1
InChIInChI=1S/C72H51N3Si.C66H45N3Si/c1-5-19-54(20-6-1)74-68-30-16-13-27-62(68)65-47-53(39-46-71(65)74)52-35-42-56(43-36-52)73(57-48-66-63-28-14-17-31-69(63)75-70-32-18-15-29-64(70)67(49-57)72(66)75)55-40-33-50(34-41-55)51-37-44-61(45-38-51)76(58-21-7-2-8-22-58,59-23-9-3-10-24-59)60-25-11-4-12-26-60;1-5-19-48(20-6-1)68-62-30-16-13-27-56(62)59-43-50(39-42-65(59)68)67(51-44-60-57-28-14-17-31-63(57)69-64-32-18-15-29-58(64)61(45-51)66(60)69)49-37-33-46(34-38-49)47-35-40-55(41-36-47)70(52-21-7-2-8-22-52,53-23-9-3-10-24-53)54-25-11-4-12-26-54/h1-28,30-49,64H,29H2;1-45H
InChIKeyNZGNRBMJPJHZFZ-UHFFFAOYSA-N
XLogP30.42
TPSA25.68 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds19
Heavy Atoms146
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001894.50
LogP ≤ 530.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine with MolForge

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Related Compounds

N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine
CID 123973241
N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)phenyl]-4-(9-phenylcarbazol-3-yl)-N-(4-triphenylsilylphenyl)aniline
CID 123365775
N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)phenyl]-4-(4-carbazol-9-ylphenyl)-N-(4-triphenylsilylphenyl)aniline
CID 123790804
N-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-yl)-N-[4-(3-phenylcarbazol-9-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine
CID 163611980
4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-triphenylsilylphenyl)carbazol-3-yl]phenyl]aniline
CID 90195275
N-[4-(9-phenylcarbazol-3-yl)phenyl]-4-(4-trimethylsilylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
CID 90195243
4-phenyl-N-[4-[9-(9-phenylcarbazol-2-yl)carbazol-3-yl]phenyl]-N-(4-triphenylsilylphenyl)aniline
CID 123610443
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)spiro[4b,5-dihydrofluorene-9,1'-cyclobutane]-3-amine
CID 144519701
N-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-5-amine
CID 118963227
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[cyclohexa-1,3-dien-1-yl(diphenyl)silyl]phenyl]-9,10-bis(ethenyl)-8-azatetracyclo[6.6.1.02,7.011,15]pentadeca-1(15),2,4,6,9,11,13-heptaen-13-amine
CID 123517948
N,N-diphenyl-4-[3-[9-[4-(N-phenylanilino)phenyl]carbazol-3-yl]carbazol-9-yl]aniline;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole;triphenyl-[4-[3-[9-(4-triphenylsilylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]silane;9-(4-tritylphenyl)-3-[9-(4-tritylphenyl)carbazol-3-yl]carbazole
CID 160525425
triphenyl-[4-[3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazol-9-yl]phenyl]silane
CID 140782739

Frequently Asked Questions

What is the IUPAC name of N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine?
The IUPAC name of N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine (CID 159927957) is N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine.
What is the SMILES notation for N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine?
The canonical SMILES for N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine is C1=CCC2C(=C1)n1c3ccccc3c3cc(N(c4ccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc2c31.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4cc5c6ccccc6n6c7ccccc7c(c4)c56)ccc32)cc1.
What is the InChIKey of N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine?
The InChIKey is NZGNRBMJPJHZFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H51N3Si.C66H45N3Si/c1-5-19-54(20-6-1)74-68-30-16-13-27-62(68)65-47-53(39-46-71(65)74)52-35-42-56(43-36-52)73(57-48-66-63-28-14-17-31-69(63)75-70-32-18-15-29-64(70)67(49-57)72(66)75)55-40-33-50(34-41-55)51-37-44-61(45-38-51)76(58-21-7-2-8-22-58,59-23-9-3-10-24-59)60-25-11-4-12-26-60;1-5-19-48(20-6-1)68-62-30-16-13-27-56(62)59-43-50(39-42-65(59)68)67(51-44-60-57-28-14-17-31-63(57)69-64-32-18-15-29-58(64)61(45-51)66(60)69)49-37-33-46(34-38-49)47-35-40-55(41-36-47)70(52-21-7-2-8-22-52,53-23-9-3-10-24-53)54-25-11-4-12-26-54/h1-28,30-49,64H,29H2;1-45H.
What are the key properties of N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine?
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine has a molecular weight of 1894.50 g/mol, XLogP of 30.42, 19 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,15,17-octaen-10-amine;N-(9-phenylcarbazol-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine is sourced from PubChem (CID 159927957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).