5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole

C37H24N2 — CID 121289125

IUPAC5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccc5c(c4)-c4ccccc4C5)c32)cc1
InChIInChI=1S/C37H24N2/c1-2-11-26(12-3-1)39-33-16-8-6-14-29(33)30-20-21-35-36(37(30)39)31-15-7-9-17-34(31)38(35)27-19-18-25-22-24-10-4-5-13-28(24)32(25)23-27/h1-21,23H,22H2
InChIKeyWSJBRHQRTXFZHD-UHFFFAOYSA-N
MW496.61 g/mol
LogP9.45
Rot. Bonds2

About 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole

5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole (PubChem CID 121289125) has the molecular formula C37H24N2 and a molecular weight of 496.61 g/mol. Its IUPAC name is 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole
PubChem CID121289125
Molecular FormulaC37H24N2
Molecular Weight496.61 g/mol
Exact Mass496.19
IUPAC Name5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccc5c(c4)-c4ccccc4C5)c32)cc1
InChIInChI=1S/C37H24N2/c1-2-11-26(12-3-1)39-33-16-8-6-14-29(33)30-20-21-35-36(37(30)39)31-15-7-9-17-34(31)38(35)27-19-18-25-22-24-10-4-5-13-28(24)32(25)23-27/h1-21,23H,22H2
InChIKeyWSJBRHQRTXFZHD-UHFFFAOYSA-N
XLogP9.45
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.61
LogP ≤ 59.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(9H-fluoren-2-yl)-12-phenylindolo[3,2-c]carbazole
CID 130417397
9-[7-(9H-fluoren-2-yl)-9H-fluoren-2-yl]-14-phenyl-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
CID 170285115
5-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-fluoren-3-yl]-12-phenylindolo[3,2-c]carbazole
CID 144953418
9-(9H-fluoren-3-yl)-14-(4-methylphenyl)-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
CID 163468224
5-[7-(9H-fluoren-3-yl)-9H-fluoren-1-yl]-12-phenylindolo[3,2-c]carbazole
CID 170285170
5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole
CID 59464809
5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917462
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
5-[4-[4-[12-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917457
5-(9-phenylcarbazol-2-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168829

Frequently Asked Questions

What is the IUPAC name of 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole (CID 121289125) is 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccc5c(c4)-c4ccccc4C5)c32)cc1.
What is the InChIKey of 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole?
The InChIKey is WSJBRHQRTXFZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24N2/c1-2-11-26(12-3-1)39-33-16-8-6-14-29(33)30-20-21-35-36(37(30)39)31-15-7-9-17-34(31)38(35)27-19-18-25-22-24-10-4-5-13-28(24)32(25)23-27/h1-21,23H,22H2.
What are the key properties of 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole?
5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole has a molecular weight of 496.61 g/mol, XLogP of 9.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(9H-fluoren-3-yl)-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 121289125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).