2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine

C294H291Br5N6 — CID 161138317

IUPAC2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine
SMILESBrc1ccccc1.CC(c1ccc(-c2ccc(Br)cc2)cc1)(c1ccc(-c2ccc(Br)cc2)cc1)c1ccc(-c2cc3c(c4ccccc24)CC3)cc1.CCCCCCC1(CCCCCC)c2ccccc2-c2ccc(N)cc21.CCCCCCn1c2cc(-c3ccc(-c4ccc(Br)cc4)cc3C)ccc2c2ccc(-c3ccc(-c4ccc(Br)cc4)cc3C)cc21.CCCCCCn1c2cc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5ccccc5-6)cc4)cc3C)ccc2c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc(C(C)(c7ccc(-c8ccc(N(c9ccccc9)c9ccc%10c(c9)C(CCCCCC)(CCCCCC)c9ccccc9-%10)cc8)cc7)c7ccc(-c8cc9c(c%10ccccc8%10)CC9)cc7)cc6)cc5)c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5ccccc5-6)cc4)cc3C)cc21
InChIInChI=1S/C175H180N4.C44H39Br2N.C44H32Br2.C25H35N.C6H5Br/c1-11-18-25-46-109-173(110-47-26-19-12-2)164-62-43-40-59-155(164)158-106-98-147(121-167(158)173)177(141-53-34-32-35-54-141)143-90-71-128(72-91-143)126-65-84-138(85-66-126)172(10,140-88-69-132(70-89-140)163-118-135-81-103-152(135)153-57-38-39-58-154(153)163)139-86-67-127(68-87-139)129-73-92-145(93-74-129)179(149-100-108-160-157-61-42-45-64-166(157)175(169(160)123-149,113-50-29-22-15-5)114-51-30-23-16-6)146-96-77-131(78-97-146)134-80-102-151(125(9)117-134)137-83-105-162-161-104-82-136(119-170(161)176(171(162)120-137)115-52-31-24-17-7)150-101-79-133(116-124(150)8)130-75-94-144(95-76-130)178(142-55-36-33-37-56-142)148-99-107-159-156-60-41-44-63-165(156)174(168(159)122-148,111-48-27-20-13-3)112-49-28-21-14-4;1-4-5-6-7-24-47-43-27-35(39-20-12-33(25-29(39)2)31-8-16-37(45)17-9-31)14-22-41(43)42-23-15-36(28-44(42)47)40-21-13-34(26-30(40)3)32-10-18-38(46)19-11-32;1-44(35-17-6-29(7-18-35)31-12-23-38(45)24-13-31,36-19-8-30(9-20-36)32-14-25-39(46)26-15-32)37-21-10-33(11-22-37)43-28-34-16-27-40(34)41-4-2-3-5-42(41)43;1-3-5-7-11-17-25(18-12-8-6-4-2)23-14-10-9-13-21(23)22-16-15-20(26)19-24(22)25;7-6-4-2-1-3-5-6/h32-45,53-80,82-102,104-108,116-123H,11-31,46-52,81,103,109-115H2,1-10H3;8-23,25-28H,4-7,24H2,1-3H3;2-15,17-26,28H,16,27H2,1H3;9-10,13-16,19H,3-8,11-12,17-18,26H2,1-2H3;1-5H
InChIKeyUNCCNIGUBWXEIG-UHFFFAOYSA-N
MW4308.12 g/mol
LogP88.23
Rot. Bonds79

About 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine

2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine (PubChem CID 161138317) has the molecular formula C294H291Br5N6 and a molecular weight of 4308.12 g/mol. Its IUPAC name is 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine
PubChem CID161138317
Molecular FormulaC294H291Br5N6
Molecular Weight4308.12 g/mol
Exact Mass4299.89
IUPAC Name2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine
SMILESBrc1ccccc1.CC(c1ccc(-c2ccc(Br)cc2)cc1)(c1ccc(-c2ccc(Br)cc2)cc1)c1ccc(-c2cc3c(c4ccccc24)CC3)cc1.CCCCCCC1(CCCCCC)c2ccccc2-c2ccc(N)cc21.CCCCCCn1c2cc(-c3ccc(-c4ccc(Br)cc4)cc3C)ccc2c2ccc(-c3ccc(-c4ccc(Br)cc4)cc3C)cc21.CCCCCCn1c2cc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5ccccc5-6)cc4)cc3C)ccc2c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc(C(C)(c7ccc(-c8ccc(N(c9ccccc9)c9ccc%10c(c9)C(CCCCCC)(CCCCCC)c9ccccc9-%10)cc8)cc7)c7ccc(-c8cc9c(c%10ccccc8%10)CC9)cc7)cc6)cc5)c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5ccccc5-6)cc4)cc3C)cc21
InChIInChI=1S/C175H180N4.C44H39Br2N.C44H32Br2.C25H35N.C6H5Br/c1-11-18-25-46-109-173(110-47-26-19-12-2)164-62-43-40-59-155(164)158-106-98-147(121-167(158)173)177(141-53-34-32-35-54-141)143-90-71-128(72-91-143)126-65-84-138(85-66-126)172(10,140-88-69-132(70-89-140)163-118-135-81-103-152(135)153-57-38-39-58-154(153)163)139-86-67-127(68-87-139)129-73-92-145(93-74-129)179(149-100-108-160-157-61-42-45-64-166(157)175(169(160)123-149,113-50-29-22-15-5)114-51-30-23-16-6)146-96-77-131(78-97-146)134-80-102-151(125(9)117-134)137-83-105-162-161-104-82-136(119-170(161)176(171(162)120-137)115-52-31-24-17-7)150-101-79-133(116-124(150)8)130-75-94-144(95-76-130)178(142-55-36-33-37-56-142)148-99-107-159-156-60-41-44-63-165(156)174(168(159)122-148,111-48-27-20-13-3)112-49-28-21-14-4;1-4-5-6-7-24-47-43-27-35(39-20-12-33(25-29(39)2)31-8-16-37(45)17-9-31)14-22-41(43)42-23-15-36(28-44(42)47)40-21-13-34(26-30(40)3)32-10-18-38(46)19-11-32;1-44(35-17-6-29(7-18-35)31-12-23-38(45)24-13-31,36-19-8-30(9-20-36)32-14-25-39(46)26-15-32)37-21-10-33(11-22-37)43-28-34-16-27-40(34)41-4-2-3-5-42(41)43;1-3-5-7-11-17-25(18-12-8-6-4-2)23-14-10-9-13-21(23)22-16-15-20(26)19-24(22)25;7-6-4-2-1-3-5-6/h32-45,53-80,82-102,104-108,116-123H,11-31,46-52,81,103,109-115H2,1-10H3;8-23,25-28H,4-7,24H2,1-3H3;2-15,17-26,28H,16,27H2,1H3;9-10,13-16,19H,3-8,11-12,17-18,26H2,1-2H3;1-5H
InChIKeyUNCCNIGUBWXEIG-UHFFFAOYSA-N
XLogP88.23
TPSA45.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds79
Heavy Atoms305
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004308.12
LogP ≤ 588.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine 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

2,7-bis[4-(4-bromophenyl)phenyl]-9,9-dihexylfluorene;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[7-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[1-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]anilino]phenyl]phenyl]-9,9-dihexylfluoren-2-yl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine
CID 160820731
N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[7-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)-2-methylphenyl]-9,9-dihexylfluoren-2-yl]-3-methylanilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine
CID 155761640
N-[4-[4-[1-[4-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)phenyl]-1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino]phenyl]phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine;1,4-bis(4-bromophenyl)benzene;3-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]bicyclo[4.2.0]octa-1(6),2,4-triene;bromobenzene;9,9-dihexylfluoren-2-amine;methane;N-phenylaniline
CID 159129051
aniline;3-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)aniline;N-[4-[4-[N-[3-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)phenyl]-4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]anilino]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine;bromobenzene;1-bromo-4-(4-bromophenyl)benzene;9,9-dihexylfluoren-2-amine;N-phenylaniline
CID 159384052
N-[4-[4-[N-[3-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)phenyl]-4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]anilino]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine
CID 58389511
2-N,7-N-bis(4-bromophenyl)-9,9-dioctyl-2-N,7-N-diphenylfluorene-2,7-diamine
CID 59533074
N-(4-bromophenyl)-7-[4-(4-bromo-N-(2-phenylphenyl)anilino)phenyl]-9,9-dioctyl-N-(3-phenylphenyl)fluoren-2-amine
CID 153435519
N-[4-[10-[4-(N-[3-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)phenyl]anilino)phenyl]anthracen-9-yl]phenyl]-9,9-dihexyl-N-[4-[10-(4-methylphenyl)anthracen-9-yl]phenyl]fluoren-2-amine
CID 89393937
2-tert-butyl-9-N,10-N-bis[7-(9,9-diheptylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9-N,10-N-diphenylanthracene-9,10-diamine
CID 138667719
2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9,9-dihexylfluorene
CID 155761650
7-bromo-N-(7-bromo-9,9-dioctylfluoren-2-yl)-N-(4-carbazol-9-ylphenyl)-9,9-dioctylfluoren-2-amine;4-carbazol-9-ylaniline;2,7-dibromo-9,9-dioctylfluorene
CID 163812399
N-[4-(6,7-dimethyl-9,9-dioctylfluoren-2-yl)phenyl]-4-methyl-N-[4-[9-[4-[4-(N-phenylanilino)phenyl]phenyl]carbazol-2-yl]phenyl]aniline
CID 177287476

Frequently Asked Questions

What is the IUPAC name of 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine?
The IUPAC name of 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine (CID 161138317) is 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine.
What is the SMILES notation for 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine?
The canonical SMILES for 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine is Brc1ccccc1.CC(c1ccc(-c2ccc(Br)cc2)cc1)(c1ccc(-c2ccc(Br)cc2)cc1)c1ccc(-c2cc3c(c4ccccc24)CC3)cc1.CCCCCCC1(CCCCCC)c2ccccc2-c2ccc(N)cc21.CCCCCCn1c2cc(-c3ccc(-c4ccc(Br)cc4)cc3C)ccc2c2ccc(-c3ccc(-c4ccc(Br)cc4)cc3C)cc21.CCCCCCn1c2cc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5ccccc5-6)cc4)cc3C)ccc2c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc(C(C)(c7ccc(-c8ccc(N(c9ccccc9)c9ccc%10c(c9)C(CCCCCC)(CCCCCC)c9ccccc9-%10)cc8)cc7)c7ccc(-c8cc9c(c%10ccccc8%10)CC9)cc7)cc6)cc5)c5ccc6c(c5)C(CCCCCC)(CCCCCC)c5ccccc5-6)cc4)cc3C)cc21.
What is the InChIKey of 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine?
The InChIKey is UNCCNIGUBWXEIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C175H180N4.C44H39Br2N.C44H32Br2.C25H35N.C6H5Br/c1-11-18-25-46-109-173(110-47-26-19-12-2)164-62-43-40-59-155(164)158-106-98-147(121-167(158)173)177(141-53-34-32-35-54-141)143-90-71-128(72-91-143)126-65-84-138(85-66-126)172(10,140-88-69-132(70-89-140)163-118-135-81-103-152(135)153-57-38-39-58-154(153)163)139-86-67-127(68-87-139)129-73-92-145(93-74-129)179(149-100-108-160-157-61-42-45-64-166(157)175(169(160)123-149,113-50-29-22-15-5)114-51-30-23-16-6)146-96-77-131(78-97-146)134-80-102-151(125(9)117-134)137-83-105-162-161-104-82-136(119-170(161)176(171(162)120-137)115-52-31-24-17-7)150-101-79-133(116-124(150)8)130-75-94-144(95-76-130)178(142-55-36-33-37-56-142)148-99-107-159-156-60-41-44-63-165(156)174(168(159)122-148,111-48-27-20-13-3)112-49-28-21-14-4;1-4-5-6-7-24-47-43-27-35(39-20-12-33(25-29(39)2)31-8-16-37(45)17-9-31)14-22-41(43)42-23-15-36(28-44(42)47)40-21-13-34(26-30(40)3)32-10-18-38(46)19-11-32;1-44(35-17-6-29(7-18-35)31-12-23-38(45)24-13-31,36-19-8-30(9-20-36)32-14-25-39(46)26-15-32)37-21-10-33(11-22-37)43-28-34-16-27-40(34)41-4-2-3-5-42(41)43;1-3-5-7-11-17-25(18-12-8-6-4-2)23-14-10-9-13-21(23)22-16-15-20(26)19-24(22)25;7-6-4-2-1-3-5-6/h32-45,53-80,82-102,104-108,116-123H,11-31,46-52,81,103,109-115H2,1-10H3;8-23,25-28H,4-7,24H2,1-3H3;2-15,17-26,28H,16,27H2,1H3;9-10,13-16,19H,3-8,11-12,17-18,26H2,1-2H3;1-5H.
What are the key properties of 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine?
2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine has a molecular weight of 4308.12 g/mol, XLogP of 88.23, 79 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-bis[4-(4-bromophenyl)-2-methylphenyl]-9-hexylcarbazole;4-[4-[1,1-bis[4-(4-bromophenyl)phenyl]ethyl]phenyl]-1,2-dihydrocyclobuta[a]naphthalene;bromobenzene;9,9-dihexylfluoren-2-amine;N-[4-[4-[1-[4-[4-[N-(9,9-dihexylfluoren-2-yl)-4-[4-[7-[4-[4-(N-(9,9-dihexylfluoren-2-yl)anilino)phenyl]-2-methylphenyl]-9-hexylcarbazol-2-yl]-3-methylphenyl]anilino]phenyl]phenyl]-1-[4-(1,2-dihydrocyclobuta[a]naphthalen-4-yl)phenyl]ethyl]phenyl]phenyl]-9,9-dihexyl-N-phenylfluoren-2-amine is sourced from PubChem (CID 161138317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).