11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine

C177H128N12O — CID 160603765

IUPAC11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1cc(N(c2ccccc2)c2ccccc2)ccc1n3-c1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-n3c4ccc(N(c5ccccc5)c5ccccc5)cc4c4c3ccc3c5cc(N(c6ccccc6)c6ccccc6)ccc5n(-c5ccccc5)c34)cc2)cc1.c1ccc(N(c2ccccc2)c2cccc(-n3c4cc(N(c5ccccc5)c5ccccc5)ccc4c4c5oc6cc(N(c7ccccc7)c7ccccc7)ccc6c5ccc43)c2)cc1
InChIInChI=1S/C66H47N5.C60H42N4O.C51H39N3/c1-8-22-48(23-9-1)67(49-24-10-2-11-25-49)55-36-38-56(39-37-55)70-63-44-41-58(69(52-30-16-5-17-31-52)53-32-18-6-19-33-53)47-61(63)65-64(70)45-42-59-60-46-57(40-43-62(60)71(66(59)65)54-34-20-7-21-35-54)68(50-26-12-3-13-27-50)51-28-14-4-15-29-51;1-7-20-43(21-8-1)61(44-22-9-2-10-23-44)49-32-19-33-50(40-49)64-56-39-38-54-53-36-34-52(63(47-28-15-5-16-29-47)48-30-17-6-18-31-48)42-58(53)65-60(54)59(56)55-37-35-51(41-57(55)64)62(45-24-11-3-12-25-45)46-26-13-4-14-27-46;1-51(2)47-26-16-15-25-43(47)44-35-50-46(34-48(44)51)45-33-42(53(38-21-11-5-12-22-38)39-23-13-6-14-24-39)31-32-49(45)54(50)41-29-27-40(28-30-41)52(36-17-7-3-8-18-36)37-19-9-4-10-20-37/h1-47H;1-42H;3-35H,1-2H3
InChIKeyREPPAKLCPDCNNK-UHFFFAOYSA-N
MW2439.05 g/mol
LogP49.41
Rot. Bonds28

About 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine

11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine (PubChem CID 160603765) has the molecular formula C177H128N12O and a molecular weight of 2439.05 g/mol. Its IUPAC name is 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine.

Molecular Properties

Compound Name11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine
PubChem CID160603765
Molecular FormulaC177H128N12O
Molecular Weight2439.05 g/mol
Exact Mass2437.03
IUPAC Name11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1cc(N(c2ccccc2)c2ccccc2)ccc1n3-c1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-n3c4ccc(N(c5ccccc5)c5ccccc5)cc4c4c3ccc3c5cc(N(c6ccccc6)c6ccccc6)ccc5n(-c5ccccc5)c34)cc2)cc1.c1ccc(N(c2ccccc2)c2cccc(-n3c4cc(N(c5ccccc5)c5ccccc5)ccc4c4c5oc6cc(N(c7ccccc7)c7ccccc7)ccc6c5ccc43)c2)cc1
InChIInChI=1S/C66H47N5.C60H42N4O.C51H39N3/c1-8-22-48(23-9-1)67(49-24-10-2-11-25-49)55-36-38-56(39-37-55)70-63-44-41-58(69(52-30-16-5-17-31-52)53-32-18-6-19-33-53)47-61(63)65-64(70)45-42-59-60-46-57(40-43-62(60)71(66(59)65)54-34-20-7-21-35-54)68(50-26-12-3-13-27-50)51-28-14-4-15-29-51;1-7-20-43(21-8-1)61(44-22-9-2-10-23-44)49-32-19-33-50(40-49)64-56-39-38-54-53-36-34-52(63(47-28-15-5-16-29-47)48-30-17-6-18-31-48)42-58(53)65-60(54)59(56)55-37-35-51(41-57(55)64)62(45-24-11-3-12-25-45)46-26-13-4-14-27-46;1-51(2)47-26-16-15-25-43(47)44-35-50-46(34-48(44)51)45-33-42(53(38-21-11-5-12-22-38)39-23-13-6-14-24-39)31-32-49(45)54(50)41-29-27-40(28-30-41)52(36-17-7-3-8-18-36)37-19-9-4-10-20-37/h1-47H;1-42H;3-35H,1-2H3
InChIKeyREPPAKLCPDCNNK-UHFFFAOYSA-N
XLogP49.41
TPSA58.78 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds28
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002439.05
LogP ≤ 549.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(9,9-dimethylfluoren-2-yl)-N-phenyl-5-[4-(N-phenylanilino)phenyl]-[1]benzofuro[3,2-c]carbazol-2-amine
CID 90050684
5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-[1]benzofuro[3,2-c]carbazole
CID 90057439
N-[4-[24-dibenzofuran-2-yl-15-(9,9-dimethylfluoren-2-yl)-6,15,24-triazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaen-6-yl]phenyl]-N-phenyldibenzofuran-4-amine
CID 118651753
11-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-N,N-diphenyl-[1]benzofuro[3,2-b]carbazol-8-amine
CID 90050694
N-[4-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenylaniline
CID 118405677
15-(9,9-dimethylfluoren-2-yl)-19-phenyl-4-oxa-15,19-diazaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,20,22,24,26-dodecaene
CID 118545892
9,9-dimethyl-N-phenyl-N-[4-(9-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaen-24-yl)phenyl]fluoren-2-amine;N,N-diphenyl-3-(9-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaen-24-yl)aniline;N,N-diphenyl-4-(9-phenyl-9,24-diazahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaen-24-yl)aniline
CID 157411298
5-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-12-phenylindolo[3,2-c]carbazole
CID 90057414
11,11-dimethyl-2-N,2-N,8-N,8-N-tetraphenyl-5-(9-phenylcarbazol-2-yl)indeno[1,2-b]carbazole-2,8-diamine
CID 90051042
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(18-phenyl-15-oxa-12,18-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-12-yl)phenyl]fluoren-2-amine
CID 121369243
N-(9,9-dimethylfluoren-4-yl)-5-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)-[1]benzofuro[2,3-g]carbazol-3-amine
CID 146332893
N-(9,9-dimethylfluoren-2-yl)-11,11-dimethyl-15-phenyl-N-(4-phenylphenyl)-24-oxa-15-azaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.018,23]heptacosa-1(16),2,4(12),5,7,9,13,17(25),18(23),19,21,26-dodecaen-21-amine
CID 163659315

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine?
The IUPAC name of 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine (CID 160603765) is 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine.
What is the SMILES notation for 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine?
The canonical SMILES for 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine is CC1(C)c2ccccc2-c2cc3c(cc21)c1cc(N(c2ccccc2)c2ccccc2)ccc1n3-c1ccc(N(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-n3c4ccc(N(c5ccccc5)c5ccccc5)cc4c4c3ccc3c5cc(N(c6ccccc6)c6ccccc6)ccc5n(-c5ccccc5)c34)cc2)cc1.c1ccc(N(c2ccccc2)c2cccc(-n3c4cc(N(c5ccccc5)c5ccccc5)ccc4c4c5oc6cc(N(c7ccccc7)c7ccccc7)ccc6c5ccc43)c2)cc1.
What is the InChIKey of 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine?
The InChIKey is REPPAKLCPDCNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H47N5.C60H42N4O.C51H39N3/c1-8-22-48(23-9-1)67(49-24-10-2-11-25-49)55-36-38-56(39-37-55)70-63-44-41-58(69(52-30-16-5-17-31-52)53-32-18-6-19-33-53)47-61(63)65-64(70)45-42-59-60-46-57(40-43-62(60)71(66(59)65)54-34-20-7-21-35-54)68(50-26-12-3-13-27-50)51-28-14-4-15-29-51;1-7-20-43(21-8-1)61(44-22-9-2-10-23-44)49-32-19-33-50(40-49)64-56-39-38-54-53-36-34-52(63(47-28-15-5-16-29-47)48-30-17-6-18-31-48)42-58(53)65-60(54)59(56)55-37-35-51(41-57(55)64)62(45-24-11-3-12-25-45)46-26-13-4-14-27-46;1-51(2)47-26-16-15-25-43(47)44-35-50-46(34-48(44)51)45-33-42(53(38-21-11-5-12-22-38)39-23-13-6-14-24-39)31-32-49(45)54(50)41-29-27-40(28-30-41)52(36-17-7-3-8-18-36)37-19-9-4-10-20-37/h1-47H;1-42H;3-35H,1-2H3.
What are the key properties of 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine?
11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine has a molecular weight of 2439.05 g/mol, XLogP of 49.41, 28 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-N,N-diphenyl-5-[4-(N-phenylanilino)phenyl]indeno[1,2-b]carbazol-2-amine;2-N,2-N,9-N,9-N,12-pentakis-phenyl-5-[4-(N-phenylanilino)phenyl]indolo[3,2-c]carbazole-2,9-diamine;3-N,3-N,10-N,10-N-tetraphenyl-5-[3-(N-phenylanilino)phenyl]-[1]benzofuro[2,3-g]carbazole-3,10-diamine is sourced from PubChem (CID 160603765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).