N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline

C228H152N8OS — CID 157249721

IUPACN,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2c3c4ccc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc(-c7cccc8ccccc78)cc6)cc5)cc4ccc3n3ccccc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(ccc6c5c(-c5ccccc5)c5ccccn56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(c(-c7ccc8c(c7)oc7ccccc78)c7ccccn76)c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(c(-c7cccc8c7sc7ccccc78)c7ccccn76)c5c4)cc3)cc2)cc1
InChIInChI=1S/C60H40N2.C58H38N2O.C58H38N2S.C52H36N2/c1-2-14-46(15-3-1)59-57-22-8-9-39-61(57)58-38-30-48-40-47(29-37-56(48)60(58)59)41-23-31-49(32-24-41)62(50-33-25-44(26-34-50)54-20-10-16-42-12-4-6-18-52(42)54)51-35-27-45(28-36-51)55-21-11-17-43-13-5-7-19-53(43)55;1-3-11-39(12-4-1)41-20-28-47(29-21-41)60(48-30-22-42(23-31-48)40-13-5-2-6-14-40)49-32-24-43(25-33-49)45-19-18-44-27-35-54-58(52(44)37-45)57(53-16-9-10-36-59(53)54)46-26-34-51-50-15-7-8-17-55(50)61-56(51)38-46;1-3-12-39(13-4-1)41-23-30-46(31-24-41)60(47-32-25-42(26-33-47)40-14-5-2-6-15-40)48-34-27-43(28-35-48)45-22-21-44-29-36-54-57(52(44)38-45)56(53-19-9-10-37-59(53)54)51-18-11-17-50-49-16-7-8-20-55(49)61-58(50)51;1-4-12-37(13-5-1)39-19-27-45(28-20-39)54(46-29-21-40(22-30-46)38-14-6-2-7-15-38)47-31-23-41(24-32-47)43-25-33-48-44(36-43)26-34-50-52(48)51(42-16-8-3-9-17-42)49-18-10-11-35-53(49)50/h1-40H;2*1-38H;1-36H
InChIKeyAWEUXLGYFAJZOO-UHFFFAOYSA-N
MW3051.85 g/mol
LogP64.11
Rot. Bonds28

About N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline

N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 157249721) has the molecular formula C228H152N8OS and a molecular weight of 3051.85 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline
PubChem CID157249721
Molecular FormulaC228H152N8OS
Molecular Weight3051.85 g/mol
Exact Mass3049.18
IUPAC NameN,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2c3c4ccc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc(-c7cccc8ccccc78)cc6)cc5)cc4ccc3n3ccccc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(ccc6c5c(-c5ccccc5)c5ccccn56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(c(-c7ccc8c(c7)oc7ccccc78)c7ccccn76)c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(c(-c7cccc8c7sc7ccccc78)c7ccccn76)c5c4)cc3)cc2)cc1
InChIInChI=1S/C60H40N2.C58H38N2O.C58H38N2S.C52H36N2/c1-2-14-46(15-3-1)59-57-22-8-9-39-61(57)58-38-30-48-40-47(29-37-56(48)60(58)59)41-23-31-49(32-24-41)62(50-33-25-44(26-34-50)54-20-10-16-42-12-4-6-18-52(42)54)51-35-27-45(28-36-51)55-21-11-17-43-13-5-7-19-53(43)55;1-3-11-39(12-4-1)41-20-28-47(29-21-41)60(48-30-22-42(23-31-48)40-13-5-2-6-14-40)49-32-24-43(25-33-49)45-19-18-44-27-35-54-58(52(44)37-45)57(53-16-9-10-36-59(53)54)46-26-34-51-50-15-7-8-17-55(50)61-56(51)38-46;1-3-12-39(13-4-1)41-23-30-46(31-24-41)60(47-32-25-42(26-33-47)40-14-5-2-6-15-40)48-34-27-43(28-35-48)45-22-21-44-29-36-54-57(52(44)38-45)56(53-19-9-10-37-59(53)54)51-18-11-17-50-49-16-7-8-20-55(49)61-58(50)51;1-4-12-37(13-5-1)39-19-27-45(28-20-39)54(46-29-21-40(22-30-46)38-14-6-2-7-15-38)47-31-23-41(24-32-47)43-25-33-48-44(36-43)26-34-50-52(48)51(42-16-8-3-9-17-42)49-18-10-11-35-53(49)50/h1-40H;2*1-38H;1-36H
InChIKeyAWEUXLGYFAJZOO-UHFFFAOYSA-N
XLogP64.11
TPSA43.74 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds28
Heavy Atoms238
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003051.85
LogP ≤ 564.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

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CID 157225149
CID 157225149
15-(1-benzothiophen-3-yl)-17-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;15-dibenzofuran-2-yl-20-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;4-(19-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-15-yl)-N,N-diphenylaniline;15-(9-phenylcarbazol-3-yl)-10-oxa-19,20-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;12-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-17-oxa-10-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
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5-(1H-inden-2-yl)-2-[6-(3-phenylphenyl)-2-pyridinyl]-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-(4-phenyl-2-pyridinyl)-9-(trifluoromethyl)-[1]benzothiolo[3,2-c]carbazole;5-phenyl-2-pyridin-2-yl-10-pyrrol-1-yl-[1]benzofuro[3,2-c]carbazole
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CID 158692160
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CID 159961606
CID 159961606
CID 160035174
CID 160035174
20-(4-Methoxyphenyl)-18-methyl-10-oxa-17-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14(19),15,17,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;12-(9-phenylcarbazol-2-yl)-23-oxa-4-azahexacyclo[12.11.0.02,11.05,10.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene
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CID 160768550
8-[8-(8-Phenyldibenzothiophen-2-yl)dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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3-(5-Pyridin-3-yl-3-pyridinyl)-9-[8-[3-[8-[3-(5-pyridin-3-yl-3-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]carbazole
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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline?
The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 157249721) is N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline?
The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline is c1ccc(-c2c3c4ccc(-c5ccc(N(c6ccc(-c7cccc8ccccc78)cc6)c6ccc(-c7cccc8ccccc78)cc6)cc5)cc4ccc3n3ccccc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(ccc6c5c(-c5ccccc5)c5ccccn56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(c(-c7ccc8c(c7)oc7ccccc78)c7ccccn76)c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5ccc6c(c(-c7cccc8c7sc7ccccc78)c7ccccn76)c5c4)cc3)cc2)cc1.
What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline?
The InChIKey is AWEUXLGYFAJZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2.C58H38N2O.C58H38N2S.C52H36N2/c1-2-14-46(15-3-1)59-57-22-8-9-39-61(57)58-38-30-48-40-47(29-37-56(48)60(58)59)41-23-31-49(32-24-41)62(50-33-25-44(26-34-50)54-20-10-16-42-12-4-6-18-52(42)54)51-35-27-45(28-36-51)55-21-11-17-43-13-5-7-19-53(43)55;1-3-11-39(12-4-1)41-20-28-47(29-21-41)60(48-30-22-42(23-31-48)40-13-5-2-6-14-40)49-32-24-43(25-33-49)45-19-18-44-27-35-54-58(52(44)37-45)57(53-16-9-10-36-59(53)54)46-26-34-51-50-15-7-8-17-55(50)61-56(51)38-46;1-3-12-39(13-4-1)41-23-30-46(31-24-41)60(47-32-25-42(26-33-47)40-14-5-2-6-15-40)48-34-27-43(28-35-48)45-22-21-44-29-36-54-57(52(44)38-45)56(53-19-9-10-37-59(53)54)51-18-11-17-50-49-16-7-8-20-55(49)61-58(50)51;1-4-12-37(13-5-1)39-19-27-45(28-20-39)54(46-29-21-40(22-30-46)38-14-6-2-7-15-38)47-31-23-41(24-32-47)43-25-33-48-44(36-43)26-34-50-52(48)51(42-16-8-3-9-17-42)49-18-10-11-35-53(49)50/h1-40H;2*1-38H;1-36H.
What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline?
N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 3051.85 g/mol, XLogP of 64.11, 28 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-naphthalen-1-ylphenyl)-4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)aniline;N-[4-(12-dibenzofuran-3-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-(12-dibenzothiophen-4-ylnaphtho[1,2-b]indolizin-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 157249721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).