5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole

C44H29N — CID 58489702

IUPAC5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole
SMILESc1ccc(-n2c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3c3c4c(ccc32)-c2ccccc2C4)cc1
InChIInChI=1S/C44H29N/c1-3-14-30(15-4-1)44(39-21-11-9-19-35(39)36-20-10-12-22-40(36)44)31-23-25-41-38(28-31)43-37-27-29-13-7-8-18-33(29)34(37)24-26-42(43)45(41)32-16-5-2-6-17-32/h1-26,28H,27H2
InChIKeyFPTWXHCCMBXAPV-UHFFFAOYSA-N
MW571.72 g/mol
LogP10.72
Rot. Bonds3

About 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole

5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole (PubChem CID 58489702) has the molecular formula C44H29N and a molecular weight of 571.72 g/mol. Its IUPAC name is 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole.

Molecular Properties

Compound Name5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole
PubChem CID58489702
Molecular FormulaC44H29N
Molecular Weight571.72 g/mol
Exact Mass571.23
IUPAC Name5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole
SMILESc1ccc(-n2c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3c3c4c(ccc32)-c2ccccc2C4)cc1
InChIInChI=1S/C44H29N/c1-3-14-30(15-4-1)44(39-21-11-9-19-35(39)36-20-10-12-22-40(36)44)31-23-25-41-38(28-31)43-37-27-29-13-7-8-18-33(29)34(37)24-26-42(43)45(41)32-16-5-2-6-17-32/h1-26,28H,27H2
InChIKeyFPTWXHCCMBXAPV-UHFFFAOYSA-N
XLogP10.72
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500571.72
LogP ≤ 510.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-carbazol-9-yl-11-phenyl-8-(9-phenylfluoren-9-yl)-12H-indeno[2,1-a]carbazole
CID 58489697
9-(9,9-diphenylfluoren-2-yl)-3-methylcarbazole;9-(9H-fluoren-2-yl)-3-methylcarbazole;3-methyl-9-[4-(9-phenylfluoren-9-yl)phenyl]carbazole;3-methyl-9-(9,9'-spirobi[fluorene]-2-yl)carbazole
CID 160834176
N-(9,9-diphenylfluoren-2-yl)-9-phenyl-6-(9-phenylfluoren-9-yl)-N-triphenylen-2-ylcarbazol-3-amine
CID 167334144
2-bromo-9-phenyl-6-(9-phenylfluoren-9-yl)carbazole
CID 167214778
3-carbazol-9-yl-9-(9-phenylcarbazol-4-yl)-6-(9-phenylfluoren-9-yl)carbazole
CID 167052712
4,9-bis(9,9-diphenylfluoren-2-yl)-15-phenyl-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene
CID 123195279
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(9-phenylfluoren-9-yl)-9-(3-phenylphenyl)carbazole
CID 162487538
9,9-diphenyl-N-(4-phenylphenyl)-N-[4-[9-phenyl-6-(9-phenylfluoren-9-yl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 167214675
5-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-12H-indeno[1,2-c]carbazole
CID 161288735
9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;2,4-diphenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine
CID 159443328
N,5-diphenyl-N-[2-[4-[2-(N-(5-phenyl-12H-indeno[1,2-c]carbazol-2-yl)anilino)propan-2-yl]phenyl]propan-2-yl]-12H-indeno[1,2-c]carbazol-2-amine
CID 156554218
9-phenyl-6-(9-phenylcarbazol-3-yl)-2-(9-phenylfluoren-9-yl)carbazole
CID 118145084

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole?
The IUPAC name of 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole (CID 58489702) is 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole.
What is the SMILES notation for 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole?
The canonical SMILES for 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole is c1ccc(-n2c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3c3c4c(ccc32)-c2ccccc2C4)cc1.
What is the InChIKey of 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole?
The InChIKey is FPTWXHCCMBXAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29N/c1-3-14-30(15-4-1)44(39-21-11-9-19-35(39)36-20-10-12-22-40(36)44)31-23-25-41-38(28-31)43-37-27-29-13-7-8-18-33(29)34(37)24-26-42(43)45(41)32-16-5-2-6-17-32/h1-26,28H,27H2.
What are the key properties of 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole?
5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole has a molecular weight of 571.72 g/mol, XLogP of 10.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-(9-phenylfluoren-9-yl)-12H-indeno[1,2-c]carbazole is sourced from PubChem (CID 58489702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).