5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene

C117H107N — CID 162007597

IUPAC5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene
SMILESCc1ccc(-c2cccc3c2c2cc(-c4ccccc4)ccc2n3-c2ccccc2)cc1.Cc1ccc2c(c1)-c1ccccc1C2(C)C.Cc1ccc2c(c1)C(C)(C)c1cc(-c3ccccc3)ccc1-2.Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1cccc2c1-c1ccccc1C2(C)C.Cc1cccc2c1C(C)(C)c1ccccc1-2
InChIInChI=1S/C31H23N.C22H20.4C16H16/c1-22-15-17-24(18-16-22)27-13-8-14-30-31(27)28-21-25(23-9-4-2-5-10-23)19-20-29(28)32(30)26-11-6-3-7-12-26;1-15-9-11-18-19-12-10-17(16-7-5-4-6-8-16)14-21(19)22(2,3)20(18)13-15;1-11-7-6-9-13-12-8-4-5-10-14(12)16(2,3)15(11)13;1-11-7-6-10-14-15(11)12-8-4-5-9-13(12)16(14,2)3;1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h2-21H,1H3;4-14H,1-3H3;4*4-10H,1-3H3
InChIKeyYTAUJKJXXXVOSZ-UHFFFAOYSA-N
MW1527.15 g/mol
LogP31.60
Rot. Bonds4

About 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene

5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene (PubChem CID 162007597) has the molecular formula C117H107N and a molecular weight of 1527.15 g/mol. Its IUPAC name is 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene.

Molecular Properties

Compound Name5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene
PubChem CID162007597
Molecular FormulaC117H107N
Molecular Weight1527.15 g/mol
Exact Mass1525.84
IUPAC Name5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene
SMILESCc1ccc(-c2cccc3c2c2cc(-c4ccccc4)ccc2n3-c2ccccc2)cc1.Cc1ccc2c(c1)-c1ccccc1C2(C)C.Cc1ccc2c(c1)C(C)(C)c1cc(-c3ccccc3)ccc1-2.Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1cccc2c1-c1ccccc1C2(C)C.Cc1cccc2c1C(C)(C)c1ccccc1-2
InChIInChI=1S/C31H23N.C22H20.4C16H16/c1-22-15-17-24(18-16-22)27-13-8-14-30-31(27)28-21-25(23-9-4-2-5-10-23)19-20-29(28)32(30)26-11-6-3-7-12-26;1-15-9-11-18-19-12-10-17(16-7-5-4-6-8-16)14-21(19)22(2,3)20(18)13-15;1-11-7-6-9-13-12-8-4-5-10-14(12)16(2,3)15(11)13;1-11-7-6-10-14-15(11)12-8-4-5-9-13(12)16(14,2)3;1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h2-21H,1H3;4-14H,1-3H3;4*4-10H,1-3H3
InChIKeyYTAUJKJXXXVOSZ-UHFFFAOYSA-N
XLogP31.60
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms118
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001527.15
LogP ≤ 531.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene with MolForge

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Related Compounds

9,9-dimethyl-2-(3-methylphenyl)fluorene;9,9-dimethyl-2-(4-methylphenyl)fluorene;1,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;1,9,9-trimethyl-7-phenylfluorene;6,9,9-trimethyl-2-phenylfluorene
CID 159835700
1,9,9-trimethyl-4-phenylfluorene;1,9,9-trimethyl-7-phenylfluorene;2,9,9-trimethyl-7-phenylfluorene;4,9,9-trimethyl-2-phenylfluorene;5,9,9-trimethyl-2-phenylfluorene;6,9,9-trimethyl-2-phenylfluorene
CID 158427752
9,9-dimethyl-2-(4-methylphenyl)fluorene;2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene
CID 162061427
9,9-dimethyl-N,N-bis[4-(9-phenylcarbazol-4-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]fluoren-1-amine;N-(9,9-dimethylfluoren-4-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]fluoren-1-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]fluoren-1-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9-phenylcarbazol-4-yl)phenyl]fluoren-1-amine;N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]fluoren-1-amine
CID 158020645
5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-3-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazole
CID 145327538
5-[3-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]-6-phenylpyrimidin-2-yl]phenyl]-3,9-diphenylcarbazole
CID 129265309
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]fluoren-1-amine
CID 121358609
9-(9,9-dimethylfluoren-1-yl)-3-[3-(2-methylphenyl)phenyl]carbazole;ethane;1-methyl-4-phenylbenzene;3,9,9-trimethylfluorene
CID 144639950
3-(9,9-dimethylfluoren-2-yl)-5-(2,6-diphenylpyrimidin-4-yl)-9-phenylcarbazole
CID 145327908
1-methyl-9,9-diphenylfluorene;2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;4-methyl-9,9-diphenylfluorene;1-methyl-9-phenylcarbazole;2-methyl-9-phenylcarbazole;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene
CID 160789918
3-[3-(9,9-dimethylfluoren-2-yl)phenyl]-9-(3-methylphenyl)carbazole
CID 145340655
14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole
CID 159771770

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene?
The IUPAC name of 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene (CID 162007597) is 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene.
What is the SMILES notation for 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene?
The canonical SMILES for 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene is Cc1ccc(-c2cccc3c2c2cc(-c4ccccc4)ccc2n3-c2ccccc2)cc1.Cc1ccc2c(c1)-c1ccccc1C2(C)C.Cc1ccc2c(c1)C(C)(C)c1cc(-c3ccccc3)ccc1-2.Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1cccc2c1-c1ccccc1C2(C)C.Cc1cccc2c1C(C)(C)c1ccccc1-2.
What is the InChIKey of 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene?
The InChIKey is YTAUJKJXXXVOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N.C22H20.4C16H16/c1-22-15-17-24(18-16-22)27-13-8-14-30-31(27)28-21-25(23-9-4-2-5-10-23)19-20-29(28)32(30)26-11-6-3-7-12-26;1-15-9-11-18-19-12-10-17(16-7-5-4-6-8-16)14-21(19)22(2,3)20(18)13-15;1-11-7-6-9-13-12-8-4-5-10-14(12)16(2,3)15(11)13;1-11-7-6-10-14-15(11)12-8-4-5-9-13(12)16(14,2)3;1-11-8-9-15-13(10-11)12-6-4-5-7-14(12)16(15,2)3;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h2-21H,1H3;4-14H,1-3H3;4*4-10H,1-3H3.
What are the key properties of 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene?
5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene has a molecular weight of 1527.15 g/mol, XLogP of 31.60, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)-3,9-diphenylcarbazole;1,9,9-trimethylfluorene;2,9,9-trimethylfluorene;3,9,9-trimethylfluorene;4,9,9-trimethylfluorene;2,9,9-trimethyl-7-phenylfluorene is sourced from PubChem (CID 162007597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).