2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene

C124H83NO3 — CID 162006774

IUPAC2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene
SMILESc1ccc(-c2ccc(-c3ccc(C4c5ccccc5Oc5ccc6ccccc6c54)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(C5c6ccccc6Oc6ccc7ccccc7c65)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(C5c6ccccc6Oc6ccc7ccccc7c65)cc4)cc32)cc1
InChIInChI=1S/C48H32O.C41H27NO.C35H24O/c1-3-14-36(15-4-1)48(37-16-5-2-6-17-37)42-21-11-9-19-39(42)40-29-27-35(31-43(40)48)32-23-25-34(26-24-32)46-41-20-10-12-22-44(41)49-45-30-28-33-13-7-8-18-38(33)47(45)46;1-2-11-31(12-3-1)42-36-16-8-6-14-33(36)34-24-22-30(26-37(34)42)27-18-20-29(21-19-27)40-35-15-7-9-17-38(35)43-39-25-23-28-10-4-5-13-32(28)41(39)40;1-2-8-24(9-3-1)25-14-16-26(17-15-25)27-18-20-29(21-19-27)34-31-12-6-7-13-32(31)36-33-23-22-28-10-4-5-11-30(28)35(33)34/h1-31,46H;1-26,40H;1-23,34H
InChIKeyYSXYUACLUDODTH-UHFFFAOYSA-N
MW1635.03 g/mol
LogP32.51
Rot. Bonds10

About 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene

2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene (PubChem CID 162006774) has the molecular formula C124H83NO3 and a molecular weight of 1635.03 g/mol. Its IUPAC name is 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene.

Molecular Properties

Compound Name2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene
PubChem CID162006774
Molecular FormulaC124H83NO3
Molecular Weight1635.03 g/mol
Exact Mass1633.64
IUPAC Name2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene
SMILESc1ccc(-c2ccc(-c3ccc(C4c5ccccc5Oc5ccc6ccccc6c54)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(C5c6ccccc6Oc6ccc7ccccc7c65)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(C5c6ccccc6Oc6ccc7ccccc7c65)cc4)cc32)cc1
InChIInChI=1S/C48H32O.C41H27NO.C35H24O/c1-3-14-36(15-4-1)48(37-16-5-2-6-17-37)42-21-11-9-19-39(42)40-29-27-35(31-43(40)48)32-23-25-34(26-24-32)46-41-20-10-12-22-44(41)49-45-30-28-33-13-7-8-18-38(33)47(45)46;1-2-11-31(12-3-1)42-36-16-8-6-14-33(36)34-24-22-30(26-37(34)42)27-18-20-29(21-19-27)40-35-15-7-9-17-38(35)43-39-25-23-28-10-4-5-13-32(28)41(39)40;1-2-8-24(9-3-1)25-14-16-26(17-15-25)27-18-20-29(21-19-27)34-31-12-6-7-13-32(31)36-33-23-22-28-10-4-5-11-30(28)35(33)34/h1-31,46H;1-26,40H;1-23,34H
InChIKeyYSXYUACLUDODTH-UHFFFAOYSA-N
XLogP32.51
TPSA32.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms128
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001635.03
LogP ≤ 532.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene with MolForge

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Related Compounds

12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene
CID 146578726
9,9-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 90124595
N-(2',7'-diphenylspiro[fluorene-9,9'-xanthene]-2-yl)-N-naphthalen-1-yl-9-phenylcarbazol-2-amine
CID 170240687
15-(4-naphthalen-2-ylphenyl)-11,11,25-triphenyl-15,25-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,26-dodecaene
CID 89492473
N-[4-[9-(9,9-diphenylfluoren-2-yl)carbazol-2-yl]phenyl]-N,4-diphenylaniline
CID 118682510
2-[4-[6-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylpyrimidin-4-yl]naphthalen-1-yl]-9-phenylcarbazole
CID 167257271
9-[4-[4-[4-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]phenyl]phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 134354328
3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 118449222
9,9-diphenyl-N-(4-phenylphenyl)-N-[3-phenyl-5-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 118265823
9,9-diphenyl-N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 118505688
9-phenyl-2-[4-phenyl-6-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 149374093
3,6-bis(9,9-diphenylfluoren-2-yl)-9-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-yl]phenyl]carbazole
CID 59306967

Frequently Asked Questions

What is the IUPAC name of 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene?
The IUPAC name of 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene (CID 162006774) is 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene.
What is the SMILES notation for 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene?
The canonical SMILES for 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene is c1ccc(-c2ccc(-c3ccc(C4c5ccccc5Oc5ccc6ccccc6c54)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(C5c6ccccc6Oc6ccc7ccccc7c65)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(C5c6ccccc6Oc6ccc7ccccc7c65)cc4)cc32)cc1.
What is the InChIKey of 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene?
The InChIKey is YSXYUACLUDODTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32O.C41H27NO.C35H24O/c1-3-14-36(15-4-1)48(37-16-5-2-6-17-37)42-21-11-9-19-39(42)40-29-27-35(31-43(40)48)32-23-25-34(26-24-32)46-41-20-10-12-22-44(41)49-45-30-28-33-13-7-8-18-38(33)47(45)46;1-2-11-31(12-3-1)42-36-16-8-6-14-33(36)34-24-22-30(26-37(34)42)27-18-20-29(21-19-27)40-35-15-7-9-17-38(35)43-39-25-23-28-10-4-5-13-32(28)41(39)40;1-2-8-24(9-3-1)25-14-16-26(17-15-25)27-18-20-29(21-19-27)34-31-12-6-7-13-32(31)36-33-23-22-28-10-4-5-11-30(28)35(33)34/h1-31,46H;1-26,40H;1-23,34H.
What are the key properties of 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene?
2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene has a molecular weight of 1635.03 g/mol, XLogP of 32.51, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(12H-benzo[a]xanthen-12-yl)phenyl]-9-phenylcarbazole;12-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12H-benzo[a]xanthene;12-[4-(4-phenylphenyl)phenyl]-12H-benzo[a]xanthene is sourced from PubChem (CID 162006774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).