9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine

C276H182N12 — CID 158384129

IUPAC9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
SMILESc1ccc(-c2c(-c3ccccc3)n(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4cc5cccc6ccc7cccc4c7c65)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(N(c5ccccc5)c5cc6cccc7ccc8cccc5c8c76)cc4)cc23)cc1.c1ccc(-c2ccc(N(c3ccc(-n4c(-c5ccccc5)c(-c5ccccc5)c5cc(-c6ccc7c(c6)c(-c6ccccc6)c(-c6ccccc6)n7-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7cc8ccccc8c8ccccc78)cc6)ccc54)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1
InChIInChI=1S/C104H70N4.C96H62N4.C76H50N4/c1-7-27-71(28-8-1)73-47-53-83(54-48-73)105(99-69-81-39-19-21-41-89(81)91-43-23-25-45-93(91)99)85-57-61-87(62-58-85)107-97-65-51-79(67-95(97)101(75-31-11-3-12-32-75)103(107)77-35-15-5-16-36-77)80-52-66-98-96(68-80)102(76-33-13-4-14-34-76)104(78-37-17-6-18-38-78)108(98)88-63-59-86(60-64-88)106(84-55-49-74(50-56-84)72-29-9-2-10-30-72)100-70-82-40-20-22-42-90(82)92-44-24-26-46-94(92)100;1-7-23-63(24-8-1)93-83-59-71(47-57-85(83)99(95(93)69-27-11-3-12-28-69)79-53-49-77(50-54-79)97(75-37-15-5-16-38-75)87-61-73-35-19-31-65-43-45-67-33-21-41-81(87)91(67)89(65)73)72-48-58-86-84(60-72)94(64-25-9-2-10-26-64)96(70-29-13-4-14-30-70)100(86)80-55-51-78(52-56-80)98(76-39-17-6-18-40-76)88-62-74-36-20-32-66-44-46-68-34-22-42-82(88)92(68)90(66)74;1-5-21-51(22-6-1)73-65-49-55(37-47-71(65)79(75(73)53-25-9-3-10-26-53)59-43-39-57(40-44-59)77-67-33-17-13-29-61(67)62-30-14-18-34-68(62)77)56-38-48-72-66(50-56)74(52-23-7-2-8-24-52)76(54-27-11-4-12-28-54)80(72)60-45-41-58(42-46-60)78-69-35-19-15-31-63(69)64-32-16-20-36-70(64)78/h1-70H;1-62H;1-50H
InChIKeyGWDWCKCCEUUSDX-UHFFFAOYSA-N
MW3666.58 g/mol
LogP75.54
Rot. Bonds37

About 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine

9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine (PubChem CID 158384129) has the molecular formula C276H182N12 and a molecular weight of 3666.58 g/mol. Its IUPAC name is 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine.

Molecular Properties

Compound Name9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
PubChem CID158384129
Molecular FormulaC276H182N12
Molecular Weight3666.58 g/mol
Exact Mass3663.46
IUPAC Name9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
SMILESc1ccc(-c2c(-c3ccccc3)n(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4cc5cccc6ccc7cccc4c7c65)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(N(c5ccccc5)c5cc6cccc7ccc8cccc5c8c76)cc4)cc23)cc1.c1ccc(-c2ccc(N(c3ccc(-n4c(-c5ccccc5)c(-c5ccccc5)c5cc(-c6ccc7c(c6)c(-c6ccccc6)c(-c6ccccc6)n7-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7cc8ccccc8c8ccccc78)cc6)ccc54)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1
InChIInChI=1S/C104H70N4.C96H62N4.C76H50N4/c1-7-27-71(28-8-1)73-47-53-83(54-48-73)105(99-69-81-39-19-21-41-89(81)91-43-23-25-45-93(91)99)85-57-61-87(62-58-85)107-97-65-51-79(67-95(97)101(75-31-11-3-12-32-75)103(107)77-35-15-5-16-36-77)80-52-66-98-96(68-80)102(76-33-13-4-14-34-76)104(78-37-17-6-18-38-78)108(98)88-63-59-86(60-64-88)106(84-55-49-74(50-56-84)72-29-9-2-10-30-72)100-70-82-40-20-22-42-90(82)92-44-24-26-46-94(92)100;1-7-23-63(24-8-1)93-83-59-71(47-57-85(83)99(95(93)69-27-11-3-12-28-69)79-53-49-77(50-54-79)97(75-37-15-5-16-38-75)87-61-73-35-19-31-65-43-45-67-33-21-41-81(87)91(67)89(65)73)72-48-58-86-84(60-72)94(64-25-9-2-10-26-64)96(70-29-13-4-14-30-70)100(86)80-55-51-78(52-56-80)98(76-39-17-6-18-40-76)88-62-74-36-20-32-66-44-46-68-34-22-42-82(88)92(68)90(66)74;1-5-21-51(22-6-1)73-65-49-55(37-47-71(65)79(75(73)53-25-9-3-10-26-53)59-43-39-57(40-44-59)77-67-33-17-13-29-61(67)62-30-14-18-34-68(62)77)56-38-48-72-66(50-56)74(52-23-7-2-8-24-52)76(54-27-11-4-12-28-54)80(72)60-45-41-58(42-46-60)78-69-35-19-15-31-63(69)64-32-16-20-36-70(64)78/h1-70H;1-62H;1-50H
InChIKeyGWDWCKCCEUUSDX-UHFFFAOYSA-N
XLogP75.54
TPSA52.40 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds37
Heavy Atoms288
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003666.58
LogP ≤ 575.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine with MolForge

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Related Compounds

N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(10-phenylphenanthren-9-yl)phenyl]phenanthren-9-amine
CID 163572862
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
CID 59470040
N-[4-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine
CID 90128470
N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]pyren-4-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenanthren-9-amine;4-phenyl-N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]aniline
CID 158650281
N-naphthalen-1-yl-N-[4-[5-[1-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]naphthalen-2-amine
CID 59184224
1-N,6-N-diphenyl-1-N,6-N-bis[4-(9-phenylcarbazol-3-yl)phenyl]pyrene-1,6-diamine
CID 89491387
9-phenyl-N,N-bis[4-(1,2,3-triphenylindol-5-yl)phenyl]carbazol-3-amine
CID 58161015
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
N-phenyl-N-[4-[9-(4-triphenylen-2-ylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine
CID 89492126
N,N-bis[4-(3-phenylphenyl)phenyl]-4-(1,2,3-triphenylindol-5-yl)aniline
CID 58161042
4-phenyl-N,N-bis[4-(1,2,3-triphenylindol-5-yl)phenyl]aniline
CID 58161105
N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]phenanthren-9-amine;4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;4-phenyl-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline
CID 160673575

Frequently Asked Questions

What is the IUPAC name of 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine?
The IUPAC name of 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine (CID 158384129) is 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine.
What is the SMILES notation for 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine?
The canonical SMILES for 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine is c1ccc(-c2c(-c3ccccc3)n(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc23)cc1.c1ccc(-c2c(-c3ccccc3)n(-c3ccc(N(c4ccccc4)c4cc5cccc6ccc7cccc4c7c65)cc3)c3ccc(-c4ccc5c(c4)c(-c4ccccc4)c(-c4ccccc4)n5-c4ccc(N(c5ccccc5)c5cc6cccc7ccc8cccc5c8c76)cc4)cc23)cc1.c1ccc(-c2ccc(N(c3ccc(-n4c(-c5ccccc5)c(-c5ccccc5)c5cc(-c6ccc7c(c6)c(-c6ccccc6)c(-c6ccccc6)n7-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7cc8ccccc8c8ccccc78)cc6)ccc54)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.
What is the InChIKey of 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine?
The InChIKey is GWDWCKCCEUUSDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C104H70N4.C96H62N4.C76H50N4/c1-7-27-71(28-8-1)73-47-53-83(54-48-73)105(99-69-81-39-19-21-41-89(81)91-43-23-25-45-93(91)99)85-57-61-87(62-58-85)107-97-65-51-79(67-95(97)101(75-31-11-3-12-32-75)103(107)77-35-15-5-16-36-77)80-52-66-98-96(68-80)102(76-33-13-4-14-34-76)104(78-37-17-6-18-38-78)108(98)88-63-59-86(60-64-88)106(84-55-49-74(50-56-84)72-29-9-2-10-30-72)100-70-82-40-20-22-42-90(82)92-44-24-26-46-94(92)100;1-7-23-63(24-8-1)93-83-59-71(47-57-85(83)99(95(93)69-27-11-3-12-28-69)79-53-49-77(50-54-79)97(75-37-15-5-16-38-75)87-61-73-35-19-31-65-43-45-67-33-21-41-81(87)91(67)89(65)73)72-48-58-86-84(60-72)94(64-25-9-2-10-26-64)96(70-29-13-4-14-30-70)100(86)80-55-51-78(52-56-80)98(76-39-17-6-18-40-76)88-62-74-36-20-32-66-44-46-68-34-22-42-82(88)92(68)90(66)74;1-5-21-51(22-6-1)73-65-49-55(37-47-71(65)79(75(73)53-25-9-3-10-26-53)59-43-39-57(40-44-59)77-67-33-17-13-29-61(67)62-30-14-18-34-68(62)77)56-38-48-72-66(50-56)74(52-23-7-2-8-24-52)76(54-27-11-4-12-28-54)80(72)60-45-41-58(42-46-60)78-69-35-19-15-31-63(69)64-32-16-20-36-70(64)78/h1-70H;1-62H;1-50H.
What are the key properties of 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine?
9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine has a molecular weight of 3666.58 g/mol, XLogP of 75.54, 37 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[5-[1-(4-carbazol-9-ylphenyl)-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]carbazole;N-[4-[5-[2,3-diphenyl-1-[4-(N-pyren-4-ylanilino)phenyl]indol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-phenylpyren-4-amine;N-[4-[5-[1-[4-(N-phenanthren-9-yl-4-phenylanilino)phenyl]-2,3-diphenylindol-5-yl]-2,3-diphenylindol-1-yl]phenyl]-N-(4-phenylphenyl)phenanthren-9-amine is sourced from PubChem (CID 158384129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).