N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole

C298H244N12 — CID 160682524

IUPACN,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole
SMILESC=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccc(C4CCCCC4)cc3)C(C)(C)c3ccccc3-5)cc2)cc1.CC(C)(C)c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c2ccc(C(C)(C)C)cc2)cc1.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccccc6)c5)ccc4n(-c4ccccc4)c3cc21.Cc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1ccc2c(c1)c1cc3c(cc1n2-c1ccccc1)C(C)(C)c1ccccc1-3.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c2cccc(C)c2)c1.Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c1
InChIInChI=1S/C55H48N2.C53H50N2.C51H36N2.C47H38N2.2C46H36N2/c1-5-37-16-25-43(26-17-37)56(44-27-18-38(6-2)19-28-44)45-29-22-41(23-30-45)42-24-33-53-49(34-42)50-35-48-47-14-10-11-15-51(47)55(3,4)52(48)36-54(50)57(53)46-31-20-40(21-32-46)39-12-8-7-9-13-39;1-51(2,3)37-21-27-41(28-22-37)54(42-29-23-38(24-30-42)52(4,5)6)40-25-18-35(19-26-40)36-20-31-49-45(32-36)46-33-44-43-16-12-13-17-47(43)53(7,8)48(44)34-50(46)55(49)39-14-10-9-11-15-39;1-51(2)45-22-11-9-20-39(45)41-31-44-43-30-36(25-27-49(43)52(50(44)32-46(41)51)37-17-7-4-8-18-37)35-24-26-48-42(29-35)40-21-10-12-23-47(40)53(48)38-19-13-16-34(28-38)33-14-5-3-6-15-33;1-31-12-10-16-37(26-31)48(38-17-11-13-32(2)27-38)36-23-20-33(21-24-36)34-22-25-45-41(28-34)42-29-40-39-18-8-9-19-43(39)47(3,4)44(40)30-46(42)49(45)35-14-6-5-7-15-35;1-31-27-36(47(33-15-7-4-8-16-33)34-17-9-5-10-18-34)24-25-37(31)32-23-26-44-40(28-32)41-29-39-38-21-13-14-22-42(38)46(2,3)43(39)30-45(41)48(44)35-19-11-6-12-20-35;1-31-13-12-18-37(27-31)47(34-14-6-4-7-15-34)36-24-21-32(22-25-36)33-23-26-44-40(28-33)41-29-39-38-19-10-11-20-42(38)46(2,3)43(39)30-45(41)48(44)35-16-8-5-9-17-35/h5-6,10-11,14-36,39H,1-2,7-9,12-13H2,3-4H3;9-34H,1-8H3;3-32H,1-2H3;5-30H,1-4H3;2*4-30H,1-3H3
InChIKeyROIIQBDMDFTLPX-UHFFFAOYSA-N
MW3993.31 g/mol
LogP81.82
Rot. Bonds32

About N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole

N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole (PubChem CID 160682524) has the molecular formula C298H244N12 and a molecular weight of 3993.31 g/mol. Its IUPAC name is N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole.

Molecular Properties

Compound NameN,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole
PubChem CID160682524
Molecular FormulaC298H244N12
Molecular Weight3993.31 g/mol
Exact Mass3989.95
IUPAC NameN,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole
SMILESC=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccc(C4CCCCC4)cc3)C(C)(C)c3ccccc3-5)cc2)cc1.CC(C)(C)c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c2ccc(C(C)(C)C)cc2)cc1.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccccc6)c5)ccc4n(-c4ccccc4)c3cc21.Cc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1ccc2c(c1)c1cc3c(cc1n2-c1ccccc1)C(C)(C)c1ccccc1-3.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c2cccc(C)c2)c1.Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c1
InChIInChI=1S/C55H48N2.C53H50N2.C51H36N2.C47H38N2.2C46H36N2/c1-5-37-16-25-43(26-17-37)56(44-27-18-38(6-2)19-28-44)45-29-22-41(23-30-45)42-24-33-53-49(34-42)50-35-48-47-14-10-11-15-51(47)55(3,4)52(48)36-54(50)57(53)46-31-20-40(21-32-46)39-12-8-7-9-13-39;1-51(2,3)37-21-27-41(28-22-37)54(42-29-23-38(24-30-42)52(4,5)6)40-25-18-35(19-26-40)36-20-31-49-45(32-36)46-33-44-43-16-12-13-17-47(43)53(7,8)48(44)34-50(46)55(49)39-14-10-9-11-15-39;1-51(2)45-22-11-9-20-39(45)41-31-44-43-30-36(25-27-49(43)52(50(44)32-46(41)51)37-17-7-4-8-18-37)35-24-26-48-42(29-35)40-21-10-12-23-47(40)53(48)38-19-13-16-34(28-38)33-14-5-3-6-15-33;1-31-12-10-16-37(26-31)48(38-17-11-13-32(2)27-38)36-23-20-33(21-24-36)34-22-25-45-41(28-34)42-29-40-39-18-8-9-19-43(39)47(3,4)44(40)30-46(42)49(45)35-14-6-5-7-15-35;1-31-27-36(47(33-15-7-4-8-16-33)34-17-9-5-10-18-34)24-25-37(31)32-23-26-44-40(28-32)41-29-39-38-21-13-14-22-42(38)46(2,3)43(39)30-45(41)48(44)35-19-11-6-12-20-35;1-31-13-12-18-37(27-31)47(34-14-6-4-7-15-34)36-24-21-32(22-25-36)33-23-26-44-40(28-33)41-29-39-38-19-10-11-20-42(38)46(2,3)43(39)30-45(41)48(44)35-16-8-5-9-17-35/h5-6,10-11,14-36,39H,1-2,7-9,12-13H2,3-4H3;9-34H,1-8H3;3-32H,1-2H3;5-30H,1-4H3;2*4-30H,1-3H3
InChIKeyROIIQBDMDFTLPX-UHFFFAOYSA-N
XLogP81.82
TPSA50.71 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms310
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003993.31
LogP ≤ 581.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole with MolForge

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Related Compounds

9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[9-[3-[9-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-3-yl]phenyl]carbazol-3-yl]phenyl]fluoren-2-amine
CID 167287563
4-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 66585298
6-ethenyl-N-[4-[9-(4-ethenylphenyl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118879563
2-N,7-N-bis(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-2-N,7-N-diphenylfluorene-2,7-diamine;N,9-diphenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 159625634
N-[3-[3-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 90185797
3-[3-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 90185823
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 159095793
N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane
CID 157074747
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 159828144
N-[4-[bis[4-(N-(3-methylphenyl)anilino)phenyl]methyl]phenyl]-3-methyl-N-phenylaniline;4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis-phenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine;6,6,12,12-tetramethyl-2-N,2-N,8-N,8-N-tetraphenylindeno[1,2-b]fluorene-2,8-diamine
CID 159710286
5-[9-(4-tert-butylphenyl)carbazol-3-yl]-1-N-(9,9-dimethylfluoren-2-yl)-3-N-naphthalen-1-yl-1-N,3-N-diphenylbenzene-1,3-diamine
CID 66838025
N-(4-cyclohexylphenyl)-9,9-dimethyl-N-[3-(9-phenylcarbazol-2-yl)naphthalen-2-yl]fluoren-2-amine
CID 164774646

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole?
The IUPAC name of N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole (CID 160682524) is N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole.
What is the SMILES notation for N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole?
The canonical SMILES for N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole is C=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccc(C4CCCCC4)cc3)C(C)(C)c3ccccc3-5)cc2)cc1.CC(C)(C)c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c2ccc(C(C)(C)C)cc2)cc1.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cccc(-c6ccccc6)c5)ccc4n(-c4ccccc4)c3cc21.Cc1cc(N(c2ccccc2)c2ccccc2)ccc1-c1ccc2c(c1)c1cc3c(cc1n2-c1ccccc1)C(C)(C)c1ccccc1-3.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c2cccc(C)c2)c1.Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc5c(cc3n4-c3ccccc3)C(C)(C)c3ccccc3-5)cc2)c1.
What is the InChIKey of N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole?
The InChIKey is ROIIQBDMDFTLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H48N2.C53H50N2.C51H36N2.C47H38N2.2C46H36N2/c1-5-37-16-25-43(26-17-37)56(44-27-18-38(6-2)19-28-44)45-29-22-41(23-30-45)42-24-33-53-49(34-42)50-35-48-47-14-10-11-15-51(47)55(3,4)52(48)36-54(50)57(53)46-31-20-40(21-32-46)39-12-8-7-9-13-39;1-51(2,3)37-21-27-41(28-22-37)54(42-29-23-38(24-30-42)52(4,5)6)40-25-18-35(19-26-40)36-20-31-49-45(32-36)46-33-44-43-16-12-13-17-47(43)53(7,8)48(44)34-50(46)55(49)39-14-10-9-11-15-39;1-51(2)45-22-11-9-20-39(45)41-31-44-43-30-36(25-27-49(43)52(50(44)32-46(41)51)37-17-7-4-8-18-37)35-24-26-48-42(29-35)40-21-10-12-23-47(40)53(48)38-19-13-16-34(28-38)33-14-5-3-6-15-33;1-31-12-10-16-37(26-31)48(38-17-11-13-32(2)27-38)36-23-20-33(21-24-36)34-22-25-45-41(28-34)42-29-40-39-18-8-9-19-43(39)47(3,4)44(40)30-46(42)49(45)35-14-6-5-7-15-35;1-31-27-36(47(33-15-7-4-8-16-33)34-17-9-5-10-18-34)24-25-37(31)32-23-26-44-40(28-32)41-29-39-38-21-13-14-22-42(38)46(2,3)43(39)30-45(41)48(44)35-19-11-6-12-20-35;1-31-13-12-18-37(27-31)47(34-14-6-4-7-15-34)36-24-21-32(22-25-36)33-23-26-44-40(28-33)41-29-39-38-19-10-11-20-42(38)46(2,3)43(39)30-45(41)48(44)35-16-8-5-9-17-35/h5-6,10-11,14-36,39H,1-2,7-9,12-13H2,3-4H3;9-34H,1-8H3;3-32H,1-2H3;5-30H,1-4H3;2*4-30H,1-3H3.
What are the key properties of N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole?
N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole has a molecular weight of 3993.31 g/mol, XLogP of 81.82, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-tert-butylphenyl)-4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)aniline;N-[4-[5-(4-cyclohexylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-4-ethenyl-N-(4-ethenylphenyl)aniline;4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-3-methyl-N,N-diphenylaniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-(3-methylphenyl)aniline;N-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-3-methyl-N-phenylaniline;7,7-dimethyl-5-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-b]carbazole is sourced from PubChem (CID 160682524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).